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N-(1-methoxypropan-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

N-(1-methoxypropan-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name:N-(1-methoxypropan-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-(2-methoxy-1-methyl-ethyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-(1-methoxypropan-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-(1-methoxypropan-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-(2-methoxy-1-methyl-ethyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide
Formula: C14H19N3O3S
MolecularWeight: 309.38396
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCC1=NC(=NO1)C2=CC=CS2


Isomeric SMILES

CC(COC)NC(=O)CCCC1=NC(=NO1)C2=CC=CS2


InChI

InChI=1S/C14H19N3O3S/c1-10(9-19-2)15-12(18)6-3-7-13-16-14(17-20-13)11-5-4-8-21-11/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,15,18)


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