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

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C24H25N3O3S/c1-3-13-29-21-9-8-17-6-4-5-7-19(17)20(21)15-27(2)23(28)11-10-22-25-24(26-30-22)18-12-14-31-16-18/h4-9,12,14,16H,3,10-11,13,15H2,1-2H3