azepan-1-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone

Systemtic Name: azepan-1-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone Openeye Name: azepan-1-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone CAS Name: 1-azepanyl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone IUPAC Name: azepan-1-yl-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone Traditional Name: azepan-1-yl-(1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C17H21N3OS/c1-19-16-12-8-11-22-14(12)7-6-13(16)15(18-19)17(21)20-9-4-2-3-5-10-20/h8,11H,2-7,9-10H2,1H3