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

Systemtic Name: 8-methyl-6-phenyl-N-(1-phenylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(1-phenylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-(1-phenylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(1-phenylethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(1-phenylethyl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3OS/c1-16(18-9-5-3-6-10-18)26-25(29)22-15-19-13-14-21-23(24(19)30-22)17(2)27-28(21)20-11-7-4-8-12-20/h3-12,15-16H,13-14H2,1-2H3,(H,26,29)