(2R)-N-(cyclopentylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(3,4-dimethylphenyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(3,4-dimethylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(3,4-dimethylphenyl)thio]propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC(C)C(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S[C@H](C)C(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C17H24N2O2S/c1-11-8-9-15(10-12(11)2)22-13(3)16(20)19-17(21)18-14-6-4-5-7-14/h8-10,13-14H,4-7H2,1-3H3,(H2,18,19,20,21)/t13-/m1/s1