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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-dipyridin-2-yl-ethanamide Openeye Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-bis(2-pyridyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N,N-bis(2-pyridinyl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-dipyridin-2-ylacetamide Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N,N-bis(2-pyridyl)acetamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)N(C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)N(C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H15N5O2S/c1-12-10-15(23)21-17(20-12)25-11-16(24)22(13-6-2-4-8-18-13)14-7-3-5-9-19-14/h2-10H,11H2,1H3,(H,20,21,23)