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

Systemtic Name: 1-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[2-(4-methyl-1-piperidinyl)ethyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-[2-(4-methylpiperidino)ethyl]-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

InChI=1S/C19H26N4OS/c1-13-5-9-23(10-6-13)11-8-20-19(24)17-15-3-4-16-14(7-12-25-16)18(15)22(2)21-17/h7,12-13H,3-6,8-11H2,1-2H3,(H,20,24)