(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)-(4-methylpiperidino)methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-11-5-8-20(9-6-11)17(21)15-13-3-4-14-12(7-10-22-14)16(13)19(2)18-15/h7,10-11H,3-6,8-9H2,1-2H3