(5-ethyl-4-methyl-thiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-[4-(3-pyridylsulfonyl)piperazino]methanone Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C17H21N3O3S2/c1-3-15-13(2)11-16(24-15)17(21)19-7-9-20(10-8-19)25(22,23)14-5-4-6-18-12-14/h4-6,11-12H,3,7-10H2,1-2H3