(4R)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-N-(5-methyl-3-isoxazolyl)-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-6-methyl-N-(5-methylisoxazol-3-yl)-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(NC(=O)NC2C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(NC(=O)N[C@H]2C3=CC=CS3)C

InChI

InChI=1S/C14H14N4O3S/c1-7-6-10(18-21-7)16-13(19)11-8(2)15-14(20)17-12(11)9-4-3-5-22-9/h3-6,12H,1-2H3,(H2,15,17,20)(H,16,18,19)/t12-/m0/s1