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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-amino-4-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=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3)N

Isomeric SMILES

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

InChI

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