N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCC4=CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCC4=CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3OS/c1-17-23-21(28(27-17)20-10-6-3-7-11-20)13-12-19-16-22(30-24(19)23)25(29)26-15-14-18-8-4-2-5-9-18/h3,6-8,10-11,16H,2,4-5,9,12-15H2,1H3,(H,26,29)