(2R)-N-(cyclopentylcarbamoyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-12-7-9-15(10-8-12)23-16(24)11-20-19(23)27-13(2)17(25)22-18(26)21-14-5-3-4-6-14/h7-10,13-14H,3-6,11H2,1-2H3,(H2,21,22,25,26)/t13-/m1/s1