4-azanyl-1,3-dimethyl-6-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)imino]-2-sulfanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-1,3-dimethyl-6-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)imino]-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-1,3-dimethyl-6-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)imino]-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-1,3-dimethyl-6-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)imino]-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-1,3-dimethyl-6-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)imino]-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 4-amino-1,3-dimethyl-6-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)imino]-2-thioxo-pyrimidine-5-carbonitrile Formula: C15H22N6OS MolecularWeight: 334.43978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1COC2)N=C3C(=C(N(C(=S)N3C)C)N)C#N

Isomeric SMILES

CN1C2CC(CC1COC2)N=C3C(=C(N(C(=S)N3C)C)N)C#N

InChI

InChI=1S/C15H22N6OS/c1-19-10-4-9(5-11(19)8-22-7-10)18-14-12(6-16)13(17)20(2)15(23)21(14)3/h9-11H,4-5,7-8,17H2,1-3H3