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

Systemtic Name: 3-[(4-methoxyphenyl)-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]anilino]propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H18N4O3S/c1-23-13-6-4-12(5-7-13)21(9-8-15(18)22)11-16-19-17(20-24-16)14-3-2-10-25-14/h2-7,10H,8-9,11H2,1H3,(H2,18,22)