(4R)-N,N-diethyl-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N,N-diethyl-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N,N-diethyl-6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N-diethyl-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N-diethyl-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N,N-diethyl-6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=S)NC1C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=S)N[C@@H]1C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C19H27N3O4S/c1-7-22(8-2)18(23)15-11(3)20-19(27)21-16(15)12-9-13(24-4)17(26-6)14(10-12)25-5/h9-10,16H,7-8H2,1-6H3,(H2,20,21,27)/t16-/m1/s1