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

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2OS2/c1-16(17-7-4-3-5-8-17)23(2)21(25)15-24-12-10-19-18(11-14-27-19)22(24)20-9-6-13-26-20/h3-9,11,13-14,16,22H,10,12,15H2,1-2H3