6-methyl-N-(1-pyridin-3-ylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-(1-pyridin-3-ylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[1-(3-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[1-(3-pyridinyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(1-pyridin-3-ylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[1-(3-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC(C)C3=CN=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC(C)C3=CN=CC=C3)C=C1

InChI

InChI=1S/C17H18N2OS/c1-11-5-6-13-9-16(21-15(13)8-11)17(20)19-12(2)14-4-3-7-18-10-14/h3-8,10,12,16H,9H2,1-2H3,(H,19,20)