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

Systemtic Name: N-methyl-2-[2-[2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-methyl-2-[2-[[2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetyl]amino]thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-[[2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-methyl-2-[2-[[2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetyl]amino]thiazol-4-yl]-N-methyl-acetamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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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(=CS3)CC(=O)NC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)CC(=O)NC

InChI

InChI=1S/C21H23N5O3S2/c1-12-16(10-18(28)25-20-24-15(11-30-20)9-17(27)22-3)19(29)26-21(23-12)31-13(2)14-7-5-4-6-8-14/h4-8,11,13H,9-10H2,1-3H3,(H,22,27)(H,23,26,29)(H,24,25,28)