2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]-N-propyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O3S/c1-3-12-22-21(27)17-6-4-5-7-18(17)24-20(26)14-28-13-19(25)23-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)