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

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C18H23N5OS2 MolecularWeight: 389.53812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2CSC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2CSC

InChI

InChI=1S/C18H23N5OS2/c1-4-12(5-2)17-21-22-18(26-17)20-16(24)10-23-14-9-7-6-8-13(14)19-15(23)11-25-3/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,22,24)