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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-veratryl-acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC=CC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC=CC(=O)N2)OC

InChI

InChI=1S/C15H17N3O4S/c1-21-11-4-3-10(7-12(11)22-2)8-17-14(20)9-23-15-16-6-5-13(19)18-15/h3-7H,8-9H2,1-2H3,(H,17,20)(H,16,18,19)