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

Systemtic Name: 8-methyl-6-phenyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(3-phenylpropyl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3OS/c1-18-24-22(29(28-18)21-12-6-3-7-13-21)15-14-20-17-23(31-25(20)24)26(30)27-16-8-11-19-9-4-2-5-10-19/h2-7,9-10,12-13,17H,8,11,14-16H2,1H3,(H,27,30)