N-(pyridin-3-ylmethyl)-2-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-2-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(3-pyridylmethyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(3-pyridylmethyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H17N3O2S/c23-18(11-15-6-4-10-25-15)22-17-8-2-1-7-16(17)19(24)21-13-14-5-3-9-20-12-14/h1-10,12H,11,13H2,(H,21,24)(H,22,23)