N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H22N2O4S/c1-3-20-19(24)12-25-15-7-5-14(6-8-15)21-18(23)11-9-16(22)17-10-4-13(2)26-17/h4-8,10H,3,9,11-12H2,1-2H3,(H,20,24)(H,21,23)