N-(2-cyclopentylsulfanylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2-cyclopentylsulfanylphenyl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(2-cyclopentylsulfanylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(cyclopentylthio)phenyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-20(15-23-21(26)22-14-16-8-2-1-3-9-16)24-18-12-6-7-13-19(18)27-17-10-4-5-11-17/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,24,25)(H2,22,23,26)