N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23ClN2O2S/c1-4-26(14-21(27)25-20-13-18(24)10-7-16(20)3)23(28)22-19(11-12-29-22)17-8-5-15(2)6-9-17/h5-13H,4,14H2,1-3H3,(H,25,27)