(5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-(4-isopropylphenyl)-5-(2-morpholinoethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-[2-(4-morpholinyl)ethyliminomethyl]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(2-morpholinoethyliminomethyl)-1-p-cumenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NCCN3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=S)C=NCCN3CCOCC3

InChI

InChI=1S/C20H26N4O3S/c1-14(2)15-3-5-16(6-4-15)24-19(26)17(18(25)22-20(24)28)13-21-7-8-23-9-11-27-12-10-23/h3-6,13-14,17H,7-12H2,1-2H3,(H,22,25,28)/t17-/m1/s1