N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-N-(3-morpholin-4-ylpropyl)-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Molecular Formula:
C
30
H
31
N
5
O
3
S
2
InChI:
InChI=1/C30H31N5O3S2/c1-21-25-19-27(40-29(25)35(32-21)23-7-4-3-5-8-23)28(36)34(14-6-13-33-15-17-38-18-16-33)30-31-26(20-39-30)22-9-11-24(37-2)12-10-22/h3-5,7-12,19-20H,6,13-18H2,1-2H3
InChIKey:
InChIKey=JHDABWGFHHNHDQ-UHFFFAOYAR
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)N(CCCN3CCOCC3)C4=NC(=CS4)C5=CC=C(C=C5)OC)C6=CC=CC=C6
Names:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-N-(3-morpholin-4-ylpropyl)-4-phenyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 1172774
PubChem ID 4860296
