2-azanyl-6-methyl-N-(4-methylphenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-methyl-N-(4-methylphenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-amino-6-methyl-N-(p-tolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-amino-6-methyl-N-(4-methylphenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-amino-6-methyl-N-(4-methylphenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-amino-6-methyl-N-(p-tolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCN(C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCN(C3)C)N

InChI

InChI=1S/C16H19N3OS/c1-10-3-5-11(6-4-10)18-16(20)14-12-7-8-19(2)9-13(12)21-15(14)17/h3-6H,7-9,17H2,1-2H3,(H,18,20)