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

Systemtic Name: (4-ethylpiperazin-1-yl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone Traditional Name: (4-ethylpiperazino)-(1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)methanone Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

InChI=1S/C17H22N4OS/c1-3-20-7-9-21(10-8-20)17(22)15-13-4-5-14-12(6-11-23-14)16(13)19(2)18-15/h6,11H,3-5,7-10H2,1-2H3