N-(1-methoxypropan-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C14H17N3O2S3 MolecularWeight: 355.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S3/c1-10(8-19-2)15-12(18)9-21-13-16-17(14(20)22-13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,18)