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

Systemtic Name: N,3-dimethyl-1-(2-methylpropyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-N,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N,3-dimethyl-1-(2-methylpropyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N,3-dimethyl-1-(2-methylpropyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)CC(C)C

InChI

InChI=1S/C21H23N5O2S/c1-12(2)10-26-21-15(13(3)24-26)9-17(29-21)20(28)25(4)11-18-22-16-8-6-5-7-14(16)19(27)23-18/h5-9,12H,10-11H2,1-4H3,(H,22,23,27)