(5R)-N-(4-ethoxy-3-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-N-(4-ethoxy-3-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-(4-ethoxy-3-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-(4-ethoxy-3-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-(4-ethoxy-3-methoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-(4-ethoxy-3-methoxy-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-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=CC3=C(S2)CCC(C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CC[C@H](C3)C)OC

InChI

InChI=1S/C19H23NO3S/c1-4-23-15-7-6-14(11-16(15)22-3)20-19(21)18-10-13-9-12(2)5-8-17(13)24-18/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,20,21)/t12-/m1/s1