2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-[2-(phenylthio)phenyl]propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C27H30N4O3S/c1-4-31(18-26(33)29-22-16-14-21(15-17-22)28-20(3)32)19(2)27(34)30-24-12-8-9-13-25(24)35-23-10-6-5-7-11-23/h5-17,19H,4,18H2,1-3H3,(H,28,32)(H,29,33)(H,30,34)