N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C(C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C(C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-15-8-10-17(11-9-15)14-26-13-12-21-19(24)16(2)22-20(25)23-18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,21,24)(H2,22,23,25)