N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3S/c1-24(14-18(25)23-16-10-6-7-11-17(16)28-2)19(26)12-13-21-20(27)22-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,23,25)(H2,21,22,27)