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

Systemtic Name: N-aminocarbonyl-3-methyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Openeye Name: N-carbamoyl-3-methyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide CAS Name: N-carbamoyl-3-methyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-carbamoyl-3-methyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]butyramide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN(C(=S)S1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN(C(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S3/c1-8(2)10(11(19)16-12(15)20)22-13-17-18(14(21)23-13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H3,15,16,19,20)