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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)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-veratryl-acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O4S/c1-4-5-13-9-16(22)21-18(20-13)26-11-17(23)19-10-12-6-7-14(24-2)15(8-12)25-3/h6-9H,4-5,10-11H2,1-3H3,(H,19,23)(H,20,21,22)