N-[2-[(4-ethoxyphenyl)carbonylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbonylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O4S/c1-2-25-13-7-5-12(6-8-13)16(23)19-9-10-20-17(24)18-21-15(22-26-18)14-4-3-11-27-14/h3-8,11H,2,9-10H2,1H3,(H,19,23)(H,20,24)