4-methyl-2-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoylamino]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoylamino]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetyl]amino]-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetyl]amino]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetyl]amino]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N5O4S/c1-9-12(15(25)23-17(27)19-9)8-13(24)22-18-20-10(2)14(28-18)16(26)21-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,21,26)(H,20,22,24)(H2,19,23,25,27)