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

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

Systemtic Name:2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-thiazol-2-yl-acetamide
CAS Name:2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]-N-thiazol-2-yl-acetamide
Formula: C18H18N4O3S2
MolecularWeight: 402.49052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC3=NC=CS3


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC3=NC=CS3


InChI

InChI=1S/C18H18N4O3S2/c1-11-14(9-15(23)21-17-19-6-7-26-17)16(24)22-18(20-11)27-10-12-4-3-5-13(8-12)25-2/h3-8H,9-10H2,1-2H3,(H,19,21,23)(H,20,22,24)


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