N-[5-(2-acetamido-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[5-(2-acetamido-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-[5-(2-acetamido-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-[5-[(2-acetamido-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-[5-(2-acetamido-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-[5-[(2-acetamido-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C15H14N6O3S3 MolecularWeight: 422.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC(=O)CSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N6O3S3/c1-8(22)16-11(23)7-26-15-21-20-14(27-15)19-12(24)6-25-13-17-9-4-2-3-5-10(9)18-13/h2-5H,6-7H2,1H3,(H,17,18)(H,16,22,23)(H,19,20,24)