1-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[2-(1-pyrrolidinyl)ethyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-(2-pyrrolidinoethyl)-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCN4CCCC4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCN4CCCC4

InChI

InChI=1S/C17H22N4OS/c1-20-16-12-6-11-23-14(12)5-4-13(16)15(19-20)17(22)18-7-10-21-8-2-3-9-21/h6,11H,2-5,7-10H2,1H3,(H,18,22)