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

Systemtic Name: 3-azanyl-4,6-dimethyl-N-phenyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-phenyl-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-4,6-dimethyl-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C23H21N3OS/c1-15-13-16(2)25-22-19(15)20(24)21(28-22)23(27)26(18-11-7-4-8-12-18)14-17-9-5-3-6-10-17/h3-13H,14,24H2,1-2H3