N-[4-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[2-(N-ethylanilino)-2-oxo-ethyl]phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-[2-(N-ethylanilino)-2-oxoethyl]phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[2-(N-ethylanilino)-2-oxoethyl]phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[2-(N-ethylanilino)-2-keto-ethyl]phenyl]-4-(2-thienyl)butyramide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C24H26N2O2S/c1-2-26(21-8-4-3-5-9-21)24(28)18-19-13-15-20(16-14-19)25-23(27)12-6-10-22-11-7-17-29-22/h3-5,7-9,11,13-17H,2,6,10,12,18H2,1H3,(H,25,27)