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

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

Systemtic Name:3-methyl-N-(3-morpholin-4-ylpropyl)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-methyl-N-(3-morpholinopropyl)-1-phenyl-N-(4-phenylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-[3-(4-morpholinyl)propyl]-1-phenyl-N-(4-phenyl-2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-(3-morpholin-4-ylpropyl)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-methyl-N-(3-morpholinopropyl)-1-phenyl-N-(4-phenylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Formula: C29H29N5O2S2
MolecularWeight: 543.70286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CCCN3CCOCC3)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CCCN3CCOCC3)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C29H29N5O2S2/c1-21-24-19-26(38-28(24)34(31-21)23-11-6-3-7-12-23)27(35)33(14-8-13-32-15-17-36-18-16-32)29-30-25(20-37-29)22-9-4-2-5-10-22/h2-7,9-12,19-20H,8,13-18H2,1H3


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