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N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C18H16N4O3S2
MolecularWeight: 400.47464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)C3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)C3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C18H16N4O3S2/c1-10-16(11(2)23)27-18(19-10)22-15(25)9-26-17-20-13(8-14(24)21-17)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,19,22,25)(H,20,21,24)


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