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

Systemtic Name: 2-[ethyl-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-3-22(10-16(23)19-14-4-6-15(24-2)7-5-14)11-17-20-18(21-25-17)13-8-9-26-12-13/h4-9,12H,3,10-11H2,1-2H3,(H,19,23)