2-azanyl-N-(1-benzothiophen-5-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-azanyl-N-(1-benzothiophen-5-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-amino-N-(benzothiophen-5-yl)-N-(4-pyridyl)acetamide CAS Name: 2-amino-N-(1-benzothiophen-5-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-amino-N-(1-benzothiophen-5-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-amino-N-(benzothiophen-5-yl)-N-(4-pyridyl)acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1N(C3=CC=NC=C3)C(=O)CN

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1N(C3=CC=NC=C3)C(=O)CN

InChI

InChI=1S/C15H13N3OS/c16-10-15(19)18(12-3-6-17-7-4-12)13-1-2-14-11(9-13)5-8-20-14/h1-9H,10,16H2