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

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

Systemtic Name:N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-[3-(3-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=CSC=C4


Isomeric SMILES

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


InChI

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


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