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

Systemtic Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[4-(p-tolyl)thiazol-2-yl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[4-(p-tolyl)thiazol-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS2/c1-14-8-10-16(11-9-14)19-13-29-23(24-19)25-21(28)20-12-18-15(2)26-27(22(18)30-20)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,24,25,28)