N-(cyclopentylcarbamoyl)-3-[(2,5-dimethylphenyl)methylsulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[(2,5-dimethylphenyl)methylsulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[(2,5-dimethylphenyl)methylsulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(2,5-dimethylphenyl)methylthio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[(2,5-dimethylphenyl)methylsulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(2,5-dimethylbenzyl)thio]propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CSCCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)CSCCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13-7-8-14(2)15(11-13)12-23-10-9-17(21)20-18(22)19-16-5-3-4-6-16/h7-8,11,16H,3-6,9-10,12H2,1-2H3,(H2,19,20,21,22)