N-(cyclopentylcarbamoyl)-3-[(2-ethoxyphenyl)methylsulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[(2-ethoxyphenyl)methylsulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[(2-ethoxyphenyl)methylsulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(2-ethoxyphenyl)methylthio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[(2-ethoxyphenyl)methylsulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(2-ethoxybenzyl)thio]propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CSCCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1CSCCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O3S/c1-2-23-16-10-6-3-7-14(16)13-24-12-11-17(21)20-18(22)19-15-8-4-5-9-15/h3,6-7,10,15H,2,4-5,8-9,11-13H2,1H3,(H2,19,20,21,22)