(6-methylpyridin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C16H19N3O3S2/c1-12-3-5-14(11-17-12)16(20)18-7-9-19(10-8-18)24(21,22)15-6-4-13(2)23-15/h3-6,11H,7-10H2,1-2H3