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3,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

3,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name:3,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide
Openeye Name:1-benzyl-3,5-dimethyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazole-4-carboxamide
CAS Name:3,5-dimethyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-3,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazole-4-carboxamide
Traditional Name:1-benzyl-3,5-dimethyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazole-4-carboxamide
Formula: C22H22N4OS2
MolecularWeight: 422.56628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCC3=CC=C(S3)C4=CSC(=N4)C


InChI

InChI=1S/C22H22N4OS2/c1-14-21(15(2)26(25-14)12-17-7-5-4-6-8-17)22(27)23-11-18-9-10-20(29-18)19-13-28-16(3)24-19/h4-10,13H,11-12H2,1-3H3,(H,23,27)


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