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

Systemtic Name: N-[4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C14H12N4OS4 MolecularWeight: 380.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4OS4/c1-9(19)15-12-16-10(7-21-12)8-22-13-17-18(14(20)23-13)11-5-3-2-4-6-11/h2-7H,8H2,1H3,(H,15,16,19)