N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(2-thienyl)prop-2-enamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(2-thienyl)acrylamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=CC=CS2

InChI

InChI=1S/C19H21N3O3S/c1-3-22(19(25)11-10-17-5-4-12-26-17)13-18(24)21-16-8-6-15(7-9-16)20-14(2)23/h4-12H,3,13H2,1-2H3,(H,20,23)(H,21,24)