N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-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)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23ClN2O2S/c1-3-26(15-21(27)25-14-17-6-10-19(24)11-7-17)23(28)22-20(12-13-29-22)18-8-4-16(2)5-9-18/h4-13H,3,14-15H2,1-2H3,(H,25,27)