3-azanyl-6-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-(p-tolylmethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(3,4-dimethoxyphenyl)-N-(4-methylbenzyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C24H23N3O3S/c1-14-4-6-15(7-5-14)13-26-23(28)22-21(25)17-9-10-18(27-24(17)31-22)16-8-11-19(29-2)20(12-16)30-3/h4-12H,13,25H2,1-3H3,(H,26,28)