(4R)-N-(2-methoxyphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furanyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-furyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)[C@H]2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3S/c1-10-8-9-14(24-10)16-15(11(2)19-18(25)21-16)17(22)20-12-6-4-5-7-13(12)23-3/h4-9,16H,1-3H3,(H,20,22)(H2,19,21,25)/t16-/m0/s1