N-cyclopentyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-cyclopentyl-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3OS/c1-3-20-15-11-7-6-10-14(15)19-17(20)22-12(2)16(21)18-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,18,21)