N-(2-cyclobutyl-4-oxidanylidene-quinazolin-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-cyclobutyl-4-oxidanylidene-quinazolin-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-cyclobutyl-4-oxo-quinazolin-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-cyclobutyl-4-oxo-3-quinazolinyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-cyclobutyl-4-oxoquinazolin-3-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-cyclobutyl-4-keto-quinazolin-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN3C(=NC4=CC=CC=C4C3=O)C5CCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN3C(=NC4=CC=CC=C4C3=O)C5CCC5)C6=CC=CC=C6

InChI

InChI=1S/C25H21N5O2S/c1-15-19-14-21(33-25(19)29(27-15)17-10-3-2-4-11-17)23(31)28-30-22(16-8-7-9-16)26-20-13-6-5-12-18(20)24(30)32/h2-6,10-14,16H,7-9H2,1H3,(H,28,31)