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

Systemtic Name: 8-methyl-N-(3-methylbutyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-isopentyl-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-(3-methylbutyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-(3-methylbutyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-isoamyl-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-14(2)11-12-23-22(26)19-13-16-9-10-18-20(21(16)27-19)15(3)24-25(18)17-7-5-4-6-8-17/h4-8,13-14H,9-12H2,1-3H3,(H,23,26)