N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C19H23N7O2S MolecularWeight: 413.49662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C(C)(C)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C(C)(C)C

InChI

InChI=1S/C19H23N7O2S/c1-10-15(29-25-23-10)17(28)21-14-9-13(19(2,3)4)24-26(14)18-20-12-8-6-5-7-11(12)16(27)22-18/h9H,5-8H2,1-4H3,(H,21,28)(H,20,22,27)