N-(4-methoxyphenyl)-1-methyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidine-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-methyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-methyl-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidine-5-carboxamide CAS Name: N-(4-methoxyphenyl)-1-methyl-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-6-oxo-5-pyrimidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-methyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-6-oxopyrimidine-5-carboxamide Traditional Name: 6-keto-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carboxamide Formula: C19H19N5O5S MolecularWeight: 429.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC=C(C(=O)N2C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC=C(C(=O)N2C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O5S/c1-11-8-15(23-29-11)22-16(25)10-30-19-20-9-14(18(27)24(19)2)17(26)21-12-4-6-13(28-3)7-5-12/h4-9H,10H2,1-3H3,(H,21,26)(H,22,23,25)