N-cyclopropyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopropyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-cyclopropyl-acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

InChI

InChI=1S/C15H17N3OS/c1-2-9-18-13-6-4-3-5-12(13)17-15(18)20-10-14(19)16-11-7-8-11/h2-6,11H,1,7-10H2,(H,16,19)