(2R)-N-(cyclopentylcarbamoyl)-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-methoxyphenyl)thio]propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O3S/c1-11(22-14-9-7-13(21-2)8-10-14)15(19)18-16(20)17-12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H2,17,18,19,20)/t11-/m1/s1