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

Systemtic Name: (2R)-N-methyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-N-methyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-N-methyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-N-methyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-N-methyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C19H19N3OS3 MolecularWeight: 401.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)S[C@H](C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS3/c1-13-9-7-8-12-16(13)22-19(24)26-18(20-22)25-14(2)17(23)21(3)15-10-5-4-6-11-15/h4-12,14H,1-3H3/t14-/m1/s1