N-[4-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)CC(C)C

InChI

InChI=1S/C21H24N4O2S/c1-12(2)11-25-21-17(13(3)24-25)10-18(28-21)20(27)23-15-6-4-14(5-7-15)19(26)22-16-8-9-16/h4-7,10,12,16H,8-9,11H2,1-3H3,(H,22,26)(H,23,27)