(2R)-N-aminocarbonyl-3-methyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C15H18N4O2S3 MolecularWeight: 382.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S3/c1-8(2)11(12(20)17-13(16)21)23-14-18-19(15(22)24-14)10-7-5-4-6-9(10)3/h4-8,11H,1-3H3,(H3,16,17,20,21)/t11-/m1/s1