N-[4-methyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H25N3O3S/c1-14-3-8-17(9-4-14)23-20(26)12-29-13-21(27)25-19-11-18(10-5-15(19)2)24-22(28)16-6-7-16/h3-5,8-11,16H,6-7,12-13H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)