5,6-dimethyl-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5,6-dimethyl-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-5,6-dimethyl-2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]pyridazine-4-carbonitrile Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CN3C(=O)C(=C(C(=N3)C)C)C#N)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CN3C(=O)C(=C(C(=N3)C)C)C#N)SC=C2

InChI

InChI=1S/C16H18N4OS/c1-10-11(2)18-20(16(21)14(10)8-17)9-19-6-4-15-13(12(19)3)5-7-22-15/h5,7,12H,4,6,9H2,1-3H3/t12-/m0/s1