(2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-12(16(24)22-17(25)21-14-4-2-3-5-14)26-18-20-10-11-23(18)15-8-6-13(19)7-9-15/h6-12,14H,2-5H2,1H3,(H2,21,22,24,25)/t12-/m1/s1