2-[(3R)-3-azanylpiperidin-1-yl]-5,6-dimethyl-3-(3-methylbut-2-enyl)-4-sulfanylidene-imidazo[4,5-d]pyridazin-7-one

Systemtic Name: 2-[(3R)-3-azanylpiperidin-1-yl]-5,6-dimethyl-3-(3-methylbut-2-enyl)-4-sulfanylidene-imidazo[4,5-d]pyridazin-7-one Openeye Name: 2-[(3R)-3-amino-1-piperidyl]-5,6-dimethyl-3-(3-methylbut-2-enyl)-4-thioxo-imidazo[4,5-d]pyridazin-7-one CAS Name: 2-[(3R)-3-amino-1-piperidinyl]-5,6-dimethyl-3-(3-methylbut-2-enyl)-4-sulfanylidene-7-imidazo[4,5-d]pyridazinone IUPAC Name: 2-[(3R)-3-aminopiperidin-1-yl]-5,6-dimethyl-3-(3-methylbut-2-enyl)-4-sulfanylideneimidazo[4,5-d]pyridazin-7-one Traditional Name: 2-[(3R)-3-aminopiperidino]-5,6-dimethyl-3-(3-methylbut-2-enyl)-4-thioxo-imidazo[4,5-d]pyridazin-7-one Formula: C17H26N6OS MolecularWeight: 362.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C(=O)N(N(C2=S)C)C)N=C1N3CCCC(C3)N)C

Isomeric SMILES

CC(=CCN1C2=C(C(=O)N(N(C2=S)C)C)N=C1N3CCC[C@H](C3)N)C

InChI

InChI=1S/C17H26N6OS/c1-11(2)7-9-23-14-13(15(24)20(3)21(4)16(14)25)19-17(23)22-8-5-6-12(18)10-22/h7,12H,5-6,8-10,18H2,1-4H3/t12-/m1/s1