(4R)-4-[4-(cyanomethoxy)phenyl]-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N,N-diethyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N,N-diethyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=S)NC1C2=CC=C(C=C2)OCC#N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-4-22(5-2)17(23)15-12(3)20-18(25)21-16(15)13-6-8-14(9-7-13)24-11-10-19/h6-9,16H,4-5,11H2,1-3H3,(H2,20,21,25)/t16-/m1/s1