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

Systemtic Name: (2R)-N-cycloheptyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C19H25N3OS3 MolecularWeight: 407.6163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)S[C@H](C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H25N3OS3/c1-13-9-7-8-12-16(13)22-19(24)26-18(21-22)25-14(2)17(23)20-15-10-5-3-4-6-11-15/h7-9,12,14-15H,3-6,10-11H2,1-2H3,(H,20,23)/t14-/m1/s1