(2R)-N-cyclopentyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H21N3OS3 MolecularWeight: 379.56314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)S[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21N3OS3/c1-11-7-3-6-10-14(11)20-17(22)24-16(19-20)23-12(2)15(21)18-13-8-4-5-9-13/h3,6-7,10,12-13H,4-5,8-9H2,1-2H3,(H,18,21)/t12-/m1/s1