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

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-(p-tolylmethyl)-N-thiazol-2-yl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-thiazol-2-yl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=NC=CS4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=NC=CS4)C(=N2)C

InChI

InChI=1S/C18H16N4OS2/c1-11-3-5-13(6-4-11)10-22-17-14(12(2)21-22)9-15(25-17)16(23)20-18-19-7-8-24-18/h3-9H,10H2,1-2H3,(H,19,20,23)