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

Systemtic Name: 3-methyl-N-[4-methyl-5-[(2-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[4-methyl-5-(o-tolylcarbamoyl)thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[4-methyl-5-[(2-methylanilino)-oxomethyl]-2-thiazolyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[4-methyl-5-[(2-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[4-methyl-5-(o-tolylcarbamoyl)thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H21N5O2S2 MolecularWeight: 487.59654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C

InChI

InChI=1S/C25H21N5O2S2/c1-14-9-7-8-12-19(14)27-23(32)21-16(3)26-25(34-21)28-22(31)20-13-18-15(2)29-30(24(18)33-20)17-10-5-4-6-11-17/h4-13H,1-3H3,(H,27,32)(H,26,28,31)