N-cyclopentyl-2-[2-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[2-keto-2-[(3S)-3-methylpiperidino]ethyl]thio]benzimidazol-1-yl]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCC4

InChI

InChI=1S/C22H30N4O2S/c1-16-7-6-12-25(13-16)21(28)15-29-22-24-18-10-4-5-11-19(18)26(22)14-20(27)23-17-8-2-3-9-17/h4-5,10-11,16-17H,2-3,6-9,12-15H2,1H3,(H,23,27)/t16-/m0/s1