3-azanyl-6-phenyl-N-(1-phenylethyl)-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-phenyl-N-(1-phenylethyl)-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-phenyl-N-(1-phenylethyl)-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-phenyl-N-(1-phenylethyl)-4-(3,4,5-trimethoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-phenyl-N-(1-phenylethyl)-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-phenyl-N-(1-phenylethyl)-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C31H29N3O4S/c1-18(19-11-7-5-8-12-19)33-30(35)29-27(32)26-22(21-15-24(36-2)28(38-4)25(16-21)37-3)17-23(34-31(26)39-29)20-13-9-6-10-14-20/h5-18H,32H2,1-4H3,(H,33,35)