(6R)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-prop-2-enyl-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-prop-2-enyl-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3-allyl-4-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-oxo-3-prop-2-enyl-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-3-prop-2-enyl-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-3-allyl-2-keto-4-methyl-N-(5-methylisoxazol-3-yl)-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-4-7-21-11(3)14(16(22)18-13-9-10(2)24-20-13)15(19-17(21)23)12-6-5-8-25-12/h4-6,8-9,15H,1,7H2,2-3H3,(H,19,23)(H,18,20,22)/t15-/m0/s1