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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H21N3O3S/c1-25(14-15-5-6-17-13-18(27-2)8-7-16(17)12-15)21(26)10-9-20-23-22(24-28-20)19-4-3-11-29-19/h3-8,11-13H,9-10,14H2,1-2H3