N-(3-cyanothiophen-2-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-cyano-2-thienyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C21H19N3O2S/c1-26-19-9-7-18(8-10-19)24(14-16-5-3-2-4-6-16)15-20(25)23-21-17(13-22)11-12-27-21/h2-12H,14-15H2,1H3,(H,23,25)