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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C20H28N4OS/c1-23-19-15-9-14-26-17(15)8-7-16(19)18(22-23)20(25)21-10-6-13-24-11-4-2-3-5-12-24/h9,14H,2-8,10-13H2,1H3,(H,21,25)