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

Systemtic Name: N-(1-pyridin-3-ylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3-pyridinyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-pyridin-3-ylethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2OS/c1-11(13-6-4-8-17-10-13)18-16(19)15-9-12-5-2-3-7-14(12)20-15/h2-8,10-11,15H,9H2,1H3,(H,18,19)