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

Systemtic Name: N-methyl-2-[2-[2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]thiazol-4-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[2-[[2-[6-methyl-4-oxo-2-(phenylmethylthio)-1H-pyrimidin-5-yl]-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: 2-[2-[[2-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]acetyl]amino]thiazol-4-yl]-N-methyl-acetamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)CC(=O)NC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)CC(=O)NC

InChI

InChI=1S/C20H21N5O3S2/c1-12-15(9-17(27)24-20-23-14(11-30-20)8-16(26)21-2)18(28)25-19(22-12)29-10-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H,21,26)(H,22,25,28)(H,23,24,27)