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

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3,4-dipropoxyphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)OCCC

InChI

InChI=1S/C21H25N3O4S/c1-3-10-26-17-6-5-16(13-18(17)27-11-4-2)22-19(25)7-8-20-23-21(24-28-20)15-9-12-29-14-15/h5-6,9,12-14H,3-4,7-8,10-11H2,1-2H3,(H,22,25)