3-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC(C)C

InChI

InChI=1S/C20H22N4O3S/c1-10(2)9-24-20-14(11(3)23-24)8-17(28-20)19(26)21-13-5-6-16-15(7-13)22-18(25)12(4)27-16/h5-8,10,12H,9H2,1-4H3,(H,21,26)(H,22,25)