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

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

Systemtic Name:N-phenethyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-phenethyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-phenethyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-phenethyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-phenethyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide
Formula: C18H19N3O2S
MolecularWeight: 341.42736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C18H19N3O2S/c22-16(19-12-11-14-6-2-1-3-7-14)9-4-10-17-20-18(21-23-17)15-8-5-13-24-15/h1-3,5-8,13H,4,9-12H2,(H,19,22)


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