N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[4-methyl-6-oxidanylidene-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[4-methyl-6-oxidanylidene-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-benzylsulfanyl-4-methyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[4-methyl-6-oxo-2-(phenylmethylthio)-1-pyrimidinyl]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-benzylsulfanyl-4-methyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[2-(benzylthio)-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2)CC(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2)CC(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C20H20N4O3S2/c1-12-9-17(27)24(20(21-12)28-11-15-7-5-4-6-8-15)10-16(26)23-19-22-13(2)18(29-19)14(3)25/h4-9H,10-11H2,1-3H3,(H,22,23,26)