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

Systemtic Name: 2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N,N-diphenylacetamide IUPAC Name: 2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]-N,N-diphenyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-3-18-15(2)20(26)23-21(22-18)27-14-19(25)24(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,3,14H2,1-2H3,(H,22,23,26)