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

Systemtic Name: 1,3-dimethyl-4-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-4-[2-(2-methylthiazol-4-yl)ethylamino]-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-[2-(2-methyl-4-thiazolyl)ethylamino]-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[2-(2-methylthiazol-4-yl)ethylamino]pyrimidine-5-carbonitrile Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC1=NC(=CS1)CCNC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C13H15N5O2S/c1-8-16-9(7-21-8)4-5-15-11-10(6-14)12(19)18(3)13(20)17(11)2/h7,15H,4-5H2,1-3H3