(2S)-N-(3-carbamothioylphenyl)-2-cyclopentyloxy-propanamide

Systemtic Name: (2S)-N-(3-carbamothioylphenyl)-2-cyclopentyloxy-propanamide Openeye Name: (2S)-N-(3-carbamothioylphenyl)-2-(cyclopentoxy)propanamide CAS Name: (2S)-N-(3-carbamothioylphenyl)-2-cyclopentyloxypropanamide IUPAC Name: (2S)-N-(3-carbamothioylphenyl)-2-cyclopentyloxypropanamide Traditional Name: (2S)-2-(cyclopentoxy)-N-(3-thiocarbamoylphenyl)propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=S)N)OC2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=S)N)OC2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-10(19-13-7-2-3-8-13)15(18)17-12-6-4-5-11(9-12)14(16)20/h4-6,9-10,13H,2-3,7-8H2,1H3,(H2,16,20)(H,17,18)/t10-/m0/s1