N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C15H17N5OS3 MolecularWeight: 379.52338

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2CSC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2CSC

InChI

InChI=1S/C15H17N5OS3/c1-3-23-15-19-18-14(24-15)17-13(21)8-20-11-7-5-4-6-10(11)16-12(20)9-22-2/h4-7H,3,8-9H2,1-2H3,(H,17,18,21)