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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-2-19-18(23)12-24-14-7-5-13(6-8-14)20-17(22)10-9-15(21)16-4-3-11-25-16/h3-8,11H,2,9-10,12H2,1H3,(H,19,23)(H,20,22)