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

Systemtic Name: 3-methyl-N-(4-methyl-5-morpholin-4-ylcarbonyl-1,3-thiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[4-methyl-5-[4-morpholinyl(oxo)methyl]-2-thiazolyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[4-methyl-5-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[4-methyl-5-(morpholine-4-carbonyl)thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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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)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H21N5O3S2/c1-13-16-12-17(31-21(16)27(25-13)15-6-4-3-5-7-15)19(28)24-22-23-14(2)18(32-22)20(29)26-8-10-30-11-9-26/h3-7,12H,8-11H2,1-2H3,(H,23,24,28)