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

Systemtic Name: (2R)-N-tert-butyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-tert-butyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-tert-butyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-tert-butyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-tert-butyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H21N3OS3 MolecularWeight: 367.55244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS3/c1-10-8-6-7-9-12(10)19-15(21)23-14(18-19)22-11(2)13(20)17-16(3,4)5/h6-9,11H,1-5H3,(H,17,20)/t11-/m1/s1