N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-homoveratryl-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H23N3O3S/c1-24-20-14-9-11-28-18(14)7-5-15(20)19(23-24)21(25)22-10-8-13-4-6-16(26-2)17(12-13)27-3/h4,6,9,11-12H,5,7-8,10H2,1-3H3,(H,22,25)