N-(1-phenylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(1-phenylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C21H22N2OS2/c1-15(16-6-3-2-4-7-16)22-20(24)14-23-11-9-18-17(10-13-26-18)21(23)19-8-5-12-25-19/h2-8,10,12-13,15,21H,9,11,14H2,1H3,(H,22,24)