N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C14H18N4O3S/c1-14(2,3)9-8-22-12(15-9)16-10(19)7-18-6-5-11(20)17(4)13(18)21/h5-6,8H,7H2,1-4H3,(H,15,16,19)