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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)SC=C2

InChI

InChI=1S/C19H22N2O2S2/c1-13-15-7-12-25-16(15)6-10-21(13)18(22)14-4-8-20(9-5-14)19(23)17-3-2-11-24-17/h2-3,7,11-14H,4-6,8-10H2,1H3