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

Systemtic Name: 8-methyl-6-phenyl-N-(3-propan-2-yloxypropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-(3-isopropoxypropyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-(3-propan-2-yloxypropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(3-propan-2-yloxypropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-(3-isopropoxypropyl)-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCOC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCOC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c1-15(2)28-13-7-12-24-23(27)20-14-17-10-11-19-21(22(17)29-20)16(3)25-26(19)18-8-5-4-6-9-18/h4-6,8-9,14-15H,7,10-13H2,1-3H3,(H,24,27)