3-azanyl-N-(3-methoxyphenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-methoxyphenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(3-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-methoxyphenyl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(3-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(3-methoxyphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC(=CC=C4)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC(=CC=C4)OC)N

InChI

InChI=1S/C24H23N3O2S/c1-14-19(12-16-8-5-4-6-9-16)15(2)26-24-20(14)21(25)22(30-24)23(28)27-17-10-7-11-18(13-17)29-3/h4-11,13H,12,25H2,1-3H3,(H,27,28)