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

Systemtic Name: 2-azanyl-6-methyl-N-[(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-amino-6-methyl-N-(p-tolylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-amino-6-methyl-N-[(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-amino-6-methyl-N-[(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-amino-6-methyl-N-(4-methylbenzyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-11-3-5-12(6-4-11)9-19-17(21)15-13-7-8-20(2)10-14(13)22-16(15)18/h3-6H,7-10,18H2,1-2H3,(H,19,21)