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

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-1,3-benzothiazole-2-carboxamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NC3=CC=CC=C3S2)C4=NC(=O)C5=C(N4)CCCC5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NC3=CC=CC=C3S2)C4=NC(=O)C5=C(N4)CCCC5

InChI

InChI=1S/C23H24N6O2S/c1-23(2,3)17-12-18(26-20(31)21-24-15-10-6-7-11-16(15)32-21)29(28-17)22-25-14-9-5-4-8-13(14)19(30)27-22/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,26,31)(H,25,27,30)