3-methyl-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-(1-pyridin-4-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC(C)C3=CC=NC=C3

InChI

InChI=1S/C17H16N2OS/c1-11-14-5-3-4-6-15(14)21-16(11)17(20)19-12(2)13-7-9-18-10-8-13/h3-10,12H,1-2H3,(H,19,20)