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

Systemtic Name: N-[3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4S/c1-14-3-6-17(24-22(28)15-4-5-15)11-19(14)25-21(27)13-30-12-20(26)23-16-7-9-18(29-2)10-8-16/h3,6-11,15H,4-5,12-13H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)