2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H26N2O3S/c1-16-3-7-18(8-4-16)23-21(25)14-28-15-22(26)24(19-9-10-19)13-17-5-11-20(27-2)12-6-17/h3-8,11-12,19H,9-10,13-15H2,1-2H3,(H,23,25)