1-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-[4-(1-piperidylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[4-(1-piperidinylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-[4-(piperidinomethyl)phenyl]-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=CC=C(C=C4)CN5CCCCC5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=CC=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C23H26N4OS/c1-26-22-18-11-14-29-20(18)10-9-19(22)21(25-26)23(28)24-17-7-5-16(6-8-17)15-27-12-3-2-4-13-27/h5-8,11,14H,2-4,9-10,12-13,15H2,1H3,(H,24,28)