N-[1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27NO3S/c1-5-14-6-9-19-16(10-14)12-20(26-19)21(23)22-13(2)15-7-8-17(24-3)18(11-15)25-4/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,22,23)