5-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: 5-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: 5-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-propan-2-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-isopropyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H20N6OS/c1-10(2)14-12(9-19-23(14)13-7-5-6-8-18-13)15(24)20-17-22-21-16(25-17)11(3)4/h5-11H,1-4H3,(H,20,22,24)