N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CN=C(C=C3)OCCOC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CN=C(C=C3)OCCOC

InChI

InChI=1S/C18H22N2O3S/c1-12-3-5-15-13(9-12)10-16(24-15)18(21)20-14-4-6-17(19-11-14)23-8-7-22-2/h4,6,10-12H,3,5,7-9H2,1-2H3,(H,20,21)