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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,3,4-trimethoxy-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-23-14-9-8-12(16(24-2)17(14)25-3)18(22)21-19-13(10-20)11-6-4-5-7-15(11)26-19/h8-9H,4-7H2,1-3H3,(H,21,22)