N-(3,4-diethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)OCC

InChI

InChI=1S/C19H23NO3S/c1-3-22-16-10-9-13(11-17(16)23-4-2)20-19(21)15-12-24-18-8-6-5-7-14(15)18/h9-12H,3-8H2,1-2H3,(H,20,21)