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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C=CC=C3N2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C=CC=C3N2)C

InChI

InChI=1S/C14H15N5OS2/c1-3-11-18-19-14(22-11)16-10(20)7-21-13-15-9-6-4-5-8(2)12(9)17-13/h4-6H,3,7H2,1-2H3,(H,15,17)(H,16,19,20)