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(2R)-N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

(2R)-N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-cyclopentyl-2-[(1-phenyl-2-benzimidazolyl)thio]propanamide
IUPAC Name:(2R)-N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-cyclopentyl-2-[(1-phenylbenzimidazol-2-yl)thio]propionamide
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4


InChI

InChI=1S/C21H23N3OS/c1-15(20(25)22-16-9-5-6-10-16)26-21-23-18-13-7-8-14-19(18)24(21)17-11-3-2-4-12-17/h2-4,7-8,11-16H,5-6,9-10H2,1H3,(H,22,25)/t15-/m1/s1


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