4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N)CC(C)C

InChI

InChI=1S/C20H22N4O3S/c1-11(2)9-24-20-13(12(3)22-24)8-17(28-20)19(26)23-10-16(18(21)25)27-15-7-5-4-6-14(15)23/h4-8,11,16H,9-10H2,1-3H3,(H2,21,25)