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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S3/c1-13-15-7-12-24-16(15)6-10-20(13)18(21)14-4-8-19(9-5-14)26(22,23)17-3-2-11-25-17/h2-3,7,11-14H,4-6,8-10H2,1H3