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

Systemtic Name: 1-methyl-N-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-[[1-[2-(2-thienyl)ethyl]-4-piperidyl]methyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[[1-(2-thiophen-2-ylethyl)-4-piperidinyl]methyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[[1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-[[1-[2-(2-thienyl)ethyl]-4-piperidyl]methyl]-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C23H28N4OS2 MolecularWeight: 440.62462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4CCN(CC4)CCC5=CC=CS5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4CCN(CC4)CCC5=CC=CS5

InChI

InChI=1S/C23H28N4OS2/c1-26-22-18-9-14-30-20(18)5-4-19(22)21(25-26)23(28)24-15-16-6-10-27(11-7-16)12-8-17-3-2-13-29-17/h2-3,9,13-14,16H,4-8,10-12,15H2,1H3,(H,24,28)