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2-[(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

2-[(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name:2-[(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide
Openeye Name:2-[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CAS Name:2-[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
IUPAC Name:2-[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
Traditional Name:2-[(5-butyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)SCC(=O)NN=CC=CC2=CC=CC=C2)C


Isomeric SMILES

CCCCC1=C(NC(=NC1=O)SCC(=O)N/N=C/C=C/C2=CC=CC=C2)C


InChI

InChI=1S/C20H24N4O2S/c1-3-4-12-17-15(2)22-20(23-19(17)26)27-14-18(25)24-21-13-8-11-16-9-6-5-7-10-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,24,25)(H,22,23,26)/b11-8+,21-13+


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