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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2CCC3=C(C2)C=CS3

InChI

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