2-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dipropoxyanilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3,4-dipropoxyanilino)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dipropoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dipropoxyanilino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C)OCCC

InChI

InChI=1S/C23H30N2O4S/c1-4-12-28-20-11-10-19(14-21(20)29-13-5-2)25-23(27)16-30-15-22(26)24-18-8-6-17(3)7-9-18/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,26)(H,25,27)