N-(3-cyanothiophen-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CS2)C#N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CS2)C#N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2S/c23-14-17-8-13-29-21(17)24-20(27)15-25-9-11-26(12-10-25)22(28)19-7-3-5-16-4-1-2-6-18(16)19/h1-8,13H,9-12,15H2,(H,24,27)