1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylphenyl)methylamino]ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylphenyl)methylamino]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(p-tolylmethylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylphenyl)methylamino]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylphenyl)methylamino]ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methylbenzyl)amino]ethanone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-13-2-4-14(5-3-13)10-18-11-17(20)19-8-6-16-15(12-19)7-9-21-16/h2-5,7,9,18H,6,8,10-12H2,1H3