[3-(4-methylphenyl)thiophen-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-methylphenyl)thiophen-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(p-tolyl)-2-thienyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [3-(4-methylphenyl)-2-thiophenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(4-methylphenyl)thiophen-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(p-tolyl)-2-thienyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O3S3/c1-15-4-6-16(7-5-15)17-8-14-27-19(17)20(23)21-9-11-22(12-10-21)28(24,25)18-3-2-13-26-18/h2-8,13-14H,9-12H2,1H3