[(4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-yl-methanone Openeye Name: [(4R)-6-methyl-4-(3-methyl-2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-morpholino-methanone CAS Name: [(4R)-6-methyl-4-(3-methyl-2-thiophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-ylmethanone Traditional Name: [(4R)-6-methyl-4-(3-methyl-2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-morpholino-methanone Formula: C15H19N3O2S2 MolecularWeight: 337.46026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(NC(=S)N2)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)[C@H]2C(=C(NC(=S)N2)C)C(=O)N3CCOCC3

InChI

InChI=1S/C15H19N3O2S2/c1-9-3-8-22-13(9)12-11(10(2)16-15(21)17-12)14(19)18-4-6-20-7-5-18/h3,8,12H,4-7H2,1-2H3,(H2,16,17,21)/t12-/m1/s1