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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C19H16N4O2S2/c1-10-14-9-15(17(25)21-19-20-11(2)16(27-19)12(3)24)26-18(14)23(22-10)13-7-5-4-6-8-13/h4-9H,1-3H3,(H,20,21,25)