N-[1-[(3-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(3-ethylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-ethylanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-(3-ethylanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-2-16-10-6-11-18(14-16)23-21(25)19(15-17-8-4-3-5-9-17)24-22(26)20-12-7-13-27-20/h3-14,19H,2,15H2,1H3,(H,23,25)(H,24,26)