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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H17N5OS2/c1-23-9-13-17-11-4-2-3-5-12(11)21(13)8-14(22)18-16-20-19-15(24-16)10-6-7-10/h2-5,10H,6-9H2,1H3,(H,18,20,22)