3-[(4-methylphenyl)carbonylamino]-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-benzyl-3-[(4-methylbenzoyl)amino]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-benzyl-3-[(4-methylbenzoyl)amino]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-benzyl-3-(p-toluoylamino)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(SC3=C2C=CC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(SC3=C2C=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-15-9-11-17(12-10-15)21(27)26-19-18-8-5-13-24-23(18)29-20(19)22(28)25-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,25,28)(H,26,27)