N-(2-azanyl-6-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H19N3OS/c1-11-3-2-4-13(17)16(11)18-15(20)10-19-7-5-14-12(9-19)6-8-21-14/h2-4,6,8H,5,7,9-10,17H2,1H3,(H,18,20)