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

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

Systemtic Name:2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide
CAS Name:2-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide
Formula: C17H16N4O2S2
MolecularWeight: 372.46454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC=CS2)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC=CS2)CC3=CC=CC=C3


InChI

InChI=1S/C17H16N4O2S2/c1-11-13(9-12-5-3-2-4-6-12)15(23)21-17(19-11)25-10-14(22)20-16-18-7-8-24-16/h2-8H,9-10H2,1H3,(H,18,20,22)(H,19,21,23)


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