[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,4-dimethyl-6-oxidanylidene-pyrimidin-5-yl] ethanoate

Systemtic Name: [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,4-dimethyl-6-oxidanylidene-pyrimidin-5-yl] ethanoate Openeye Name: [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,4-dimethyl-6-oxo-pyrimidin-5-yl] acetate CAS Name: acetic acid [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,4-dimethyl-6-oxo-5-pyrimidinyl] ester IUPAC Name: [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-1,4-dimethyl-6-oxopyrimidin-5-yl] acetate Traditional Name: acetic acid [2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-6-keto-1,4-dimethyl-pyrimidin-5-yl] ester Formula: C17H19N5O3 MolecularWeight: 341.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC(=C(C(=O)N3C)OC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC(=C(C(=O)N3C)OC(=O)C)C

InChI

InChI=1S/C17H19N5O3/c1-8-6-12-13(7-9(8)2)20-16(19-12)21-17-18-10(3)14(25-11(4)23)15(24)22(17)5/h6-7H,1-5H3,(H2,18,19,20,21)