(2S)-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2S)-2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2S)-2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2S)-2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2S[C@@H](C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H23ClN4O2S/c1-12-15(20)8-5-9-16(12)24-11-10-21-19(24)27-13(2)17(25)23-18(26)22-14-6-3-4-7-14/h5,8-11,13-14H,3-4,6-7H2,1-2H3,(H2,22,23,25,26)/t13-/m0/s1