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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-(2,5-dimethoxybenzyl)-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C20H21N3O3S/c1-23-19-14-8-9-27-17(14)7-5-15(19)18(22-23)20(24)21-11-12-10-13(25-2)4-6-16(12)26-3/h4,6,8-10H,5,7,11H2,1-3H3,(H,21,24)