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

Systemtic Name: (2S)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-propanamide Openeye Name: (2S)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-propanamide CAS Name: (2S)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-propylpropanamide IUPAC Name: (2S)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylpropanamide Traditional Name: (2S)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-propyl-propionamide Formula: C15H19N3OS3 MolecularWeight: 353.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NN(C(=S)S1)C2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)[C@H](C)SC1=NN(C(=S)S1)C2=CC=CC=C2C

InChI

InChI=1S/C15H19N3OS3/c1-4-9-16-13(19)11(3)21-14-17-18(15(20)22-14)12-8-6-5-7-10(12)2/h5-8,11H,4,9H2,1-3H3,(H,16,19)/t11-/m0/s1