N-(2-naphthalen-2-yloxyethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H19N3O3S/c25-19(7-8-20-23-21(24-27-20)17-9-12-28-14-17)22-10-11-26-18-6-5-15-3-1-2-4-16(15)13-18/h1-6,9,12-14H,7-8,10-11H2,(H,22,25)