3-methyl-1-[(4-methylphenyl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(5-methylthiazol-2-yl)-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(5-methyl-2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-(5-methylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=NC=C(S4)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=NC=C(S4)C)C(=N2)C

InChI

InChI=1S/C19H18N4OS2/c1-11-4-6-14(7-5-11)10-23-18-15(13(3)22-23)8-16(26-18)17(24)21-19-20-9-12(2)25-19/h4-9H,10H2,1-3H3,(H,20,21,24)