2-methyl-N-[2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-[[2-keto-2-(m-toluidino)ethyl]thio]acetyl]amino]ethyl]-2-methyl-propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-12(2)17(23)19-8-7-18-15(21)10-24-11-16(22)20-14-6-4-5-13(3)9-14/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,18,21)(H,19,23)(H,20,22)