2-methyl-N-[2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoylamino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoylamino]ethyl]propanamide Traditional Name: N-[2-[2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoylamino]ethyl]-2-methyl-propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C18H27N3O3S/c1-12(2)17(23)19-9-10-20-18(24)14(4)25-11-16(22)21-15-7-5-13(3)6-8-15/h5-8,12,14H,9-11H2,1-4H3,(H,19,23)(H,20,24)(H,21,22)