(4R)-4-(6-methoxynaphthalen-2-yl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(6-methoxynaphthalen-2-yl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(6-methoxy-2-naphthyl)-N,N,6-trimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(6-methoxy-2-naphthalenyl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(6-methoxynaphthalen-2-yl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(6-methoxy-2-naphthyl)-N,N,6-trimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O2S/c1-11-16(18(23)22(2)3)17(21-19(25)20-11)14-6-5-13-10-15(24-4)8-7-12(13)9-14/h5-10,17H,1-4H3,(H2,20,21,25)/t17-/m1/s1