1-[2-[2-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]-1,3-thiazol-4-yl]acetyl]-4-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)piperidine-4-carboxamide
Molecular Formula:
C24H30N7O2S2+
InChI: InChI=1/C24H29N7O2S2/c25-21(33)24(31-10-4-1-5-11-31)8-12-30(13-9-24)19(32)14-16-15-35-23(26-16)29-20-17-6-2-3-7-18(17)27-22(34)28-20/h2-3,6-7,15H,1,4-5,8-14H2,(H2,25,33)(H2,26,27,28,29,34)/p+1/fC24H30N7O2S2/h27,29,31H,25H2/q+1
InChIKey: InChIKey=JCICARAVSPVUSJ-QWIJYBKFCC
SMILES: C1CC[NH+](CC1)C2(CCN(CC2)C(=O)CC3=CSC(=N3)NC4=NC(=S)NC5=CC=CC=C54)C(=O)N
Names:
1-[2-[2-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]-1,3-thiazol-4-yl]acetyl]-4-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)piperidine-4-carboxamide
Registries:
PubChem CID 4117922
PubChem ID 6046054
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