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

Systemtic Name: 8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-N-(1-methyl-3-phenyl-propyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-(1-methyl-3-phenyl-propyl)-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NC(C)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NC(C)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3OS/c1-18(13-14-20-9-5-3-6-10-20)28-27(31)24-17-21-15-16-23-25(26(21)32-24)19(2)29-30(23)22-11-7-4-8-12-22/h3-12,17-18H,13-16H2,1-2H3,(H,28,31)