8-methyl-N-(3-morpholin-4-ylpropyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-N-(3-morpholinopropyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-[3-(4-morpholinyl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-(3-morpholinopropyl)-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O2S/c1-17-22-20(28(26-17)19-6-3-2-4-7-19)9-8-18-16-21(31-23(18)22)24(29)25-10-5-11-27-12-14-30-15-13-27/h2-4,6-7,16H,5,8-15H2,1H3,(H,25,29)