N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

Isomeric SMILES

CCNC(=O)CNC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2

InChI

InChI=1S/C13H16N4O4S/c1-2-14-11(19)8-15-10(18)5-6-17-13(20)21-12(16-17)9-4-3-7-22-9/h3-4,7H,2,5-6,8H2,1H3,(H,14,19)(H,15,18)