3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-[3-(1-piperidylsulfonyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-[3-(1-piperidinylsulfonyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-phenyl-N-(3-piperidinosulfonylphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C32H30N4O4S2 MolecularWeight: 598.735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCCC5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCCC5)N)C6=CC=CC=C6

InChI

InChI=1S/C32H30N4O4S2/c1-40-24-15-13-21(14-16-24)26-20-27(22-9-4-2-5-10-22)35-32-28(26)29(33)30(41-32)31(37)34-23-11-8-12-25(19-23)42(38,39)36-17-6-3-7-18-36/h2,4-5,8-16,19-20H,3,6-7,17-18,33H2,1H3,(H,34,37)