N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N2O2S/c24-14-20-19-11-4-5-12-21(19)28-23(20)25-22(26)17-9-6-10-18(13-17)27-15-16-7-2-1-3-8-16/h1-3,6-10,13H,4-5,11-12,15H2,(H,25,26)