N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NN=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C22H18N4O2S/c23-12-18-17-10-3-4-11-19(17)29-22(18)25-20(27)21(28)26-24-13-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,13H,3-4,10-11H2,(H,25,27)(H,26,28)/b24-13+