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

Systemtic Name: N-methyl-2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]ethanamide Openeye Name: 2-[2-[(E)-cinnamyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-methyl-2-[4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]acetamide Traditional Name: 2-[2-[[(E)-cinnamyl]thio]-4-keto-1H-pyrimidin-6-yl]-N-methyl-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC(=O)N=C(N1)SCC=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)CC1=CC(=O)N=C(N1)SC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-17-14(20)10-13-11-15(21)19-16(18-13)22-9-5-8-12-6-3-2-4-7-12/h2-8,11H,9-10H2,1H3,(H,17,20)(H,18,19,21)/b8-5+