N-tert-butyl-1-(5-methoxy-1,3,4-thiadiazol-2-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-1-(5-methoxy-1,3,4-thiadiazol-2-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-tert-butyl-1-(5-methoxy-1,3,4-thiadiazol-2-yl)-5-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-1-(5-methoxy-1,3,4-thiadiazol-2-yl)-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-1-(5-methoxy-1,3,4-thiadiazol-2-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: N-tert-butyl-1-(5-methoxy-1,3,4-thiadiazol-2-yl)-5-(2-pyridyl)pyrazole-3-carboxamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=CC=N2)C3=NN=C(S3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=CC=N2)C3=NN=C(S3)OC

InChI

InChI=1S/C16H18N6O2S/c1-16(2,3)18-13(23)11-9-12(10-7-5-6-8-17-10)22(21-11)14-19-20-15(24-4)25-14/h5-9H,1-4H3,(H,18,23)