1,3-dimethyl-2,4-bis(oxidanylidene)-6-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethylamino]pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-2,4-dioxo-6-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-2,4-dioxo-6-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethylamino]pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-6-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethylamino]-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C16H16N6O3/c1-8(9-4-5-11-12(6-9)20-15(24)19-11)18-13-10(7-17)14(23)22(3)16(25)21(13)2/h4-6,8,18H,1-3H3,(H2,19,20,24)