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

Systemtic Name: N-cyclopentyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-cyclopentyl-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H21N3OS/c1-11(15(20)17-12-7-3-4-8-12)21-16-18-13-9-5-6-10-14(13)19(16)2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,17,20)