N-[5-(2-acetamido-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[5-(2-acetamido-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-(2-acetamido-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[5-[(2-acetamido-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[5-(2-acetamido-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[5-[(2-acetamido-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H16N6O4S3 MolecularWeight: 452.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(=O)CSC1=NN=C(S1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N6O4S3/c1-8(23)17-12(24)7-28-16-22-21-15(29-16)20-13(25)6-27-14-18-10-4-3-9(26-2)5-11(10)19-14/h3-5H,6-7H2,1-2H3,(H,18,19)(H,17,23,24)(H,20,21,25)