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

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

Systemtic Name:N-(3-cyanophenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-cyanophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(3-cyanophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(3-cyanophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-cyanophenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C14H12N4O2S
MolecularWeight: 300.33568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC(=C2)C#N


Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=CC(=C2)C#N


InChI

InChI=1S/C14H12N4O2S/c1-9-5-12(19)18-14(16-9)21-8-13(20)17-11-4-2-3-10(6-11)7-15/h2-6H,8H2,1H3,(H,17,20)(H,16,18,19)


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