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

Systemtic Name: N,N,4-trimethyl-2-[2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: N,N,4-trimethyl-2-[[2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetyl]amino]thiazole-5-carboxamide CAS Name: N,N,4-trimethyl-2-[[2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: N,N,4-trimethyl-2-[[2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3S2/c1-12-16(11-17(28)25-21-24-13(2)18(32-21)20(30)27(4)5)19(29)26-22(23-12)31-14(3)15-9-7-6-8-10-15/h6-10,14H,11H2,1-5H3,(H,23,26,29)(H,24,25,28)