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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CSC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CSC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-21(9-15(22)18-13-3-5-14(23-2)6-4-13)10-16-19-17(20-24-16)12-7-8-25-11-12/h3-8,11H,9-10H2,1-2H3,(H,18,22)