2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-(2-thenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O3S/c17-8-12-3-5-13(6-4-12)19-16(21)11-22-10-15(20)18-9-14-2-1-7-23-14/h1-7H,9-11H2,(H,18,20)(H,19,21)