N-cycloheptyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: N-cycloheptyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-cycloheptyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-cycloheptyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-cycloheptyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-cycloheptyl-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4CCCCCC4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4CCCCCC4

InChI

InChI=1S/C18H23N3OS/c1-21-17-13-10-11-23-15(13)9-8-14(17)16(20-21)18(22)19-12-6-4-2-3-5-7-12/h10-12H,2-9H2,1H3,(H,19,22)