3-azanyl-4,6-bis(4-methoxyphenyl)-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-bis(4-methoxyphenyl)-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(1-naphthalenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-naphthalen-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-methoxyphenyl)-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C32H25N3O3S MolecularWeight: 531.6242

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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=CC5=CC=CC=C54)N)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H25N3O3S/c1-37-22-14-10-20(11-15-22)25-18-27(21-12-16-23(38-2)17-13-21)35-32-28(25)29(33)30(39-32)31(36)34-26-9-5-7-19-6-3-4-8-24(19)26/h3-18H,33H2,1-2H3,(H,34,36)