2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]-N-p-anisyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H21N3O3S/c1-4-14-11(2)16(22)20-17(19-14)24-10-15(21)18-9-12-5-7-13(23-3)8-6-12/h5-8H,4,9-10H2,1-3H3,(H,18,21)(H,19,20,22)