N-(phenylmethyl)-5-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(phenylmethyl)-5-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-benzyl-5-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(phenylmethyl)-5-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-benzyl-5-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-benzyl-5-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C19H15N5OS4 MolecularWeight: 457.6153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS4/c25-16(20-11-13-7-3-1-4-8-13)17-22-21-15(28-17)12-27-18-23-24(19(26)29-18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,25)