N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O3S/c1-26-17-7-6-15-11-14(4-5-16(15)12-17)13-22-19(25)8-9-20-23-21(24-27-20)18-3-2-10-28-18/h2-7,10-12H,8-9,13H2,1H3,(H,22,25)