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

Systemtic Name: N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[2-oxo-2-(propylamino)ethyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[2-oxo-2-(propylamino)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[2-oxo-2-(propylamino)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4S/c1-2-6-15-12(20)9-16-11(19)5-7-18-14(21)22-13(17-18)10-4-3-8-23-10/h3-4,8H,2,5-7,9H2,1H3,(H,15,20)(H,16,19)