3-cyclopentyl-1-[4-[2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetyl]piperazino]propan-1-one Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H27N3O2S2/c1-13-15(25-18(24)19-13)12-17(23)21-10-8-20(9-11-21)16(22)7-6-14-4-2-3-5-14/h14H,2-12H2,1H3,(H,19,24)