2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NNC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NNC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H14N6O2S/c1-10-12(19-16(25-10)13-6-4-8-26-13)9-14(24)20-17-21-15(22-23-17)11-5-2-3-7-18-11/h2-8H,9H2,1H3,(H2,20,21,22,23,24)