N-(4-ethoxy-3-methoxy-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-3-24-14-5-4-13(10-15(14)23-2)19-16(22)6-7-17-20-18(21-25-17)12-8-9-26-11-12/h4-5,8-11H,3,6-7H2,1-2H3,(H,19,22)