3-(thiophen-2-ylmethoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-(thiophen-2-ylmethoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-(2-thienylmethoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-(thiophen-2-ylmethoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-(thiophen-2-ylmethoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(2-thenyloxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H15N5O2S/c25-19(23-15-6-7-18(21-10-15)24-13-20-12-22-24)14-3-1-4-16(9-14)26-11-17-5-2-8-27-17/h1-10,12-13H,11H2,(H,23,25)