3-azanyl-4,6-diphenyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-diphenyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-diphenyl-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3OS/c28-24-23-21(19-12-6-2-7-13-19)16-22(20-14-8-3-9-15-20)30-27(23)32-25(24)26(31)29-17-18-10-4-1-5-11-18/h1-16H,17,28H2,(H,29,31)