N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-(2-thienyl)acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-(2-thienyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-3-21(18(24)11-16-5-4-10-25-16)12-17(23)20-15-8-6-14(7-9-15)19-13(2)22/h4-10H,3,11-12H2,1-2H3,(H,19,22)(H,20,23)