2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[2-(4-ethylanilino)-2-oxoethyl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-N-(4-phenoxyphenyl)propionamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-3-19-9-11-20(12-10-19)26-24(28)17-31-18(2)25(29)27-21-13-15-23(16-14-21)30-22-7-5-4-6-8-22/h4-16,18H,3,17H2,1-2H3,(H,26,28)(H,27,29)