1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)ethanone CAS Name: 1-[4-(1-azepanylsulfonyl)-1-piperazinyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)ethanone IUPAC Name: 1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(azepan-1-ylsulfonyl)piperazino]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)ethanone Formula: C16H26N4O3S3 MolecularWeight: 418.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)N2CCN(CC2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N2CCN(CC2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C16H26N4O3S3/c1-13-14(25-16(24)17-13)12-15(21)18-8-10-20(11-9-18)26(22,23)19-6-4-2-3-5-7-19/h2-12H2,1H3,(H,17,24)