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

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

Systemtic Name:3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1-isobutyl-3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-[(1-methyl-2-benzimidazolyl)methyl]-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1-isobutyl-3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Formula: C20H23N5OS
MolecularWeight: 381.49452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3C)CC(C)C


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=NC4=CC=CC=C4N3C)CC(C)C


InChI

InChI=1S/C20H23N5OS/c1-12(2)11-25-20-14(13(3)23-25)9-17(27-20)19(26)21-10-18-22-15-7-5-6-8-16(15)24(18)4/h5-9,12H,10-11H2,1-4H3,(H,21,26)


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