3-methyl-1-(2-methylpropyl)-N-(2-oxidanylideneazepan-3-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(2-methylpropyl)-N-(2-oxidanylideneazepan-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-3-methyl-N-(2-oxoazepan-3-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(2-methylpropyl)-N-(2-oxo-3-azepanyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(2-methylpropyl)-N-(2-oxoazepan-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-(2-ketoazepan-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCCNC3=O)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCCNC3=O)CC(C)C

InChI

InChI=1S/C17H24N4O2S/c1-10(2)9-21-17-12(11(3)20-21)8-14(24-17)16(23)19-13-6-4-5-7-18-15(13)22/h8,10,13H,4-7,9H2,1-3H3,(H,18,22)(H,19,23)