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

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-ethyl-N-(o-tolyl)-2-[(4S)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-ethyl-N-(o-tolyl)-2-[(4S)-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:

CCN(C1=CC=CC=C1C)C(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2CCC3=C([C@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H24N2OS2/c1-3-24(18-8-5-4-7-16(18)2)21(25)15-23-12-10-19-17(11-14-27-19)22(23)20-9-6-13-26-20/h4-9,11,13-14,22H,3,10,12,15H2,1-2H3/t22-/m0/s1