2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C

InChI

InChI=1S/C17H18N4O3S/c1-9-13(17(23)20-10(2)19-9)6-16(22)18-7-12-4-5-15(24-12)14-8-25-11(3)21-14/h4-5,8H,6-7H2,1-3H3,(H,18,22)(H,19,20,23)