2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C19H17N7O3S2
InChI: InChI=1/C19H17N7O3S2/c1-10-7-11(2)25-17(20-10)23-19(24-25)31-12(3)16(27)22-18-21-15(9-30-18)13-5-4-6-14(8-13)26(28)29/h4-9,12H,1-3H3,(H,21,22,27)/f/h22H
InChIKey: InChIKey=FDITWBXHXDDJPJ-QWOVJGMICP
SMILES: CC1=CC(=NC2=NC(=NN12)SC(C)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C
Names:
2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4857082
PubChem ID 9811210
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