N-[4-[(4S)-6-methyl-5-morpholin-4-ylcarbonyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4S)-6-methyl-5-morpholin-4-ylcarbonyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[(4S)-6-methyl-5-(morpholine-4-carbonyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[(4S)-6-methyl-5-[4-morpholinyl(oxo)methyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide IUPAC Name: N-[4-[(4S)-6-methyl-5-(morpholine-4-carbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[(4S)-6-methyl-5-(morpholine-4-carbonyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenyl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-11-15(17(24)22-7-9-25-10-8-22)16(21-18(26)19-11)13-3-5-14(6-4-13)20-12(2)23/h3-6,16H,7-10H2,1-2H3,(H,20,23)(H2,19,21,26)/t16-/m0/s1