N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C14H15N5OS3 MolecularWeight: 365.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C14H15N5OS3/c1-3-21-14-18-17-12(23-14)16-11(20)8-22-13-15-9-6-4-5-7-10(9)19(13)2/h4-7H,3,8H2,1-2H3,(H,16,17,20)