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

Systemtic Name: 1-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C18H22N4O2S/c1-21-17-12-7-11-25-14(12)6-5-13(17)16(20-21)18(24)19-8-3-10-22-9-2-4-15(22)23/h7,11H,2-6,8-10H2,1H3,(H,19,24)