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

Systemtic Name: 1-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[(4-methylpiperidino)methyl]phenyl]-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=NN(C4=C3CCC5=C4C=CS5)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=NN(C4=C3CCC5=C4C=CS5)C

InChI

InChI=1S/C24H28N4OS/c1-16-9-12-28(13-10-16)15-17-3-5-18(6-4-17)25-24(29)22-20-7-8-21-19(11-14-30-21)23(20)27(2)26-22/h3-6,11,14,16H,7-10,12-13,15H2,1-2H3,(H,25,29)