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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CS2)CC(=O)NC3=CC(=CC=C3)OC

InChI

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