N-cyclopropyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopropyl-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopropyl-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

InChI

InChI=1S/C13H15N3OS/c1-16-11-5-3-2-4-10(11)15-13(16)18-8-12(17)14-9-6-7-9/h2-5,9H,6-8H2,1H3,(H,14,17)