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

Systemtic Name: 3-methyl-N-(5-methylhexan-2-yl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(1,4-dimethylpentyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(5-methylhexan-2-yl)-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(5-methylhexan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(1,4-dimethylpentyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CCC(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CCC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3OS/c1-14(2)10-11-15(3)22-20(25)19-12-18-16(4)23-24(21(18)26-19)13-17-8-6-5-7-9-17/h5-9,12,14-15H,10-11,13H2,1-4H3,(H,22,25)