N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C14H18N4O2S2/c1-8-5-10(19)17-12(15-8)22-7-11(20)18-13-16-9(6-21-13)14(2,3)4/h5-6H,7H2,1-4H3,(H,15,17,19)(H,16,18,20)