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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2,4-dimethylphenyl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2,4-dimethylphenyl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2,4-dimethylphenyl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2,4-dimethylphenyl)propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-12-4-5-16(13(2)10-12)19-18(21)14(3)20-8-6-17-15(11-20)7-9-22-17/h4-5,7,9-10,14H,6,8,11H2,1-3H3,(H,19,21)