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

Systemtic Name: 8-methyl-N-(2-methylpropyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-isobutyl-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-(2-methylpropyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-(2-methylpropyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-isobutyl-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-13(2)12-22-21(25)18-11-15-9-10-17-19(20(15)26-18)14(3)23-24(17)16-7-5-4-6-8-16/h4-8,11,13H,9-10,12H2,1-3H3,(H,22,25)