N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-m-anisyl-N-methyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-6-14-10-16(22)20-18(19-14)25-12-17(23)21(2)11-13-7-5-8-15(9-13)24-3/h5,7-10H,4,6,11-12H2,1-3H3,(H,19,20,22)