2-[[5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H12N6O2S3 MolecularWeight: 380.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C13H12N6O2S3/c14-9(20)5-23-13-19-18-12(24-13)17-10(21)6-22-11-15-7-3-1-2-4-8(7)16-11/h1-4H,5-6H2,(H2,14,20)(H,15,16)(H,17,18,21)