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2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide

2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name:2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
Openeye Name:2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)acetamide
CAS Name:2-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)acetamide
IUPAC Name:2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide
Traditional Name:2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthyl)acetamide
Formula: C18H14N4O3S
MolecularWeight: 366.39376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C18H14N4O3S/c1-11-8-15(22-25-11)17-20-21-18(24-17)26-10-16(23)19-14-7-6-12-4-2-3-5-13(12)9-14/h2-9H,10H2,1H3,(H,19,23)


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