N-(4-chlorophenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C16H15ClN4O2S/c1-21(9-14(22)19-13-4-2-12(17)3-5-13)10-15(23)20-16-11(8-18)6-7-24-16/h2-7H,9-10H2,1H3,(H,19,22)(H,20,23)