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

Systemtic Name: 1-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-pyrazole-3-carboxamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H23N5OS/c1-9(2)12-8-11(20-21(12)16(3,4)5)13(22)17-15-19-18-14(23-15)10-6-7-10/h8-10H,6-7H2,1-5H3,(H,17,19,22)