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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C15H17N3O3S/c1-21-12-4-2-11(3-5-12)6-8-16-14(20)10-22-15-17-9-7-13(19)18-15/h2-5,7,9H,6,8,10H2,1H3,(H,16,20)(H,17,18,19)