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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C19H26N4OS/c1-22-18-14-8-13-25-16(14)7-6-15(18)17(21-22)19(24)20-9-12-23-10-4-2-3-5-11-23/h8,13H,2-7,9-12H2,1H3,(H,20,24)