N-[2-(4-chlorophenyl)sulfanylethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O3S/c1-14-17(19(27)24-20(23-14)25-9-11-28-12-10-25)6-7-18(26)22-8-13-29-16-4-2-15(21)3-5-16/h2-5H,6-13H2,1H3,(H,22,26)(H,23,24,27)