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

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=NN(C4=C3CCC5=C4C=CS5)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=NN(C4=C3CCC5=C4C=CS5)C

InChI

InChI=1S/C24H29N5OS/c1-3-28-11-13-29(14-12-28)16-17-4-6-18(7-5-17)25-24(30)22-20-8-9-21-19(10-15-31-21)23(20)27(2)26-22/h4-7,10,15H,3,8-9,11-14,16H2,1-2H3,(H,25,30)