3-methyl-1-[[5-(4-methyl-1,3-oxazol-2-yl)-4-thiophen-2-yl-pyrimidin-2-yl]amino]pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-[[5-(4-methyl-1,3-oxazol-2-yl)-4-thiophen-2-yl-pyrimidin-2-yl]amino]pyrrole-2,5-dione Openeye Name: 3-methyl-1-[[5-(4-methyloxazol-2-yl)-4-(2-thienyl)pyrimidin-2-yl]amino]pyrrole-2,5-dione CAS Name: 3-methyl-1-[[5-(4-methyl-2-oxazolyl)-4-thiophen-2-yl-2-pyrimidinyl]amino]pyrrole-2,5-dione IUPAC Name: 3-methyl-1-[[5-(4-methyl-1,3-oxazol-2-yl)-4-thiophen-2-ylpyrimidin-2-yl]amino]pyrrole-2,5-dione Traditional Name: 3-methyl-1-[[5-(4-methyloxazol-2-yl)-4-(2-thienyl)pyrimidin-2-yl]amino]-3-pyrroline-2,5-quinone Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)NC2=NC=C(C(=N2)C3=CC=CS3)C4=NC(=CO4)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)NC2=NC=C(C(=N2)C3=CC=CS3)C4=NC(=CO4)C

InChI

InChI=1S/C17H13N5O3S/c1-9-6-13(23)22(16(9)24)21-17-18-7-11(15-19-10(2)8-25-15)14(20-17)12-4-3-5-26-12/h3-8H,1-2H3,(H,18,20,21)