(4-methyl-5-phenyl-thiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-5-phenyl-thiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-methyl-5-phenyl-2-thienyl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-methyl-5-phenyl-2-thiophenyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-methyl-5-phenylthiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-methyl-5-phenyl-2-thienyl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

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