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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(2-p-phenetylethyl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2S/c1-3-32-22-12-9-19(10-13-22)15-16-28-27(31)24-17-20-11-14-23-25(26(20)33-24)18(2)29-30(23)21-7-5-4-6-8-21/h4-10,12-13,17H,3,11,14-16H2,1-2H3,(H,28,31)