N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[4-(methylthio)benzyl]amino]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=CC=C(C=C2)SC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=CC=C(C=C2)SC)C

InChI

InChI=1S/C21H27N3O2S/c1-14-6-11-19(15(2)12-14)22-21(26)23-20(25)16(3)24(4)13-17-7-9-18(27-5)10-8-17/h6-12,16H,13H2,1-5H3,(H2,22,23,25,26)