2-[5-[(3-methoxyphenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[5-[(3-methoxyphenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[5-[(3-methoxyphenyl)methyl]-1,4-dimethyl-6-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[5-[(3-methoxyphenyl)methyl]-1,4-dimethyl-6-oxo-2-pyrimidinyl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[5-[(3-methoxyphenyl)methyl]-1,4-dimethyl-6-oxopyrimidin-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(6-keto-5-m-anisyl-1,4-dimethyl-pyrimidin-2-yl)thio]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCC(=O)N(C(C)C)C(C)C)C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCC(=O)N(C(C)C)C(C)C)C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H31N3O3S/c1-14(2)25(15(3)4)20(26)13-29-22-23-16(5)19(21(27)24(22)6)12-17-9-8-10-18(11-17)28-7/h8-11,14-15H,12-13H2,1-7H3