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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(1-phenylethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(1-phenylethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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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=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-14(15-6-4-3-5-7-15)25-22(27)21-20(24)18-12-13-19(26-23(18)29-21)16-8-10-17(28-2)11-9-16/h3-14H,24H2,1-2H3,(H,25,27)