2-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoylamino]benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H18N4O4S/c1-2-10-20-17(25)13-6-3-4-7-14(13)21-16(24)9-11-23-19(26)27-18(22-23)15-8-5-12-28-15/h2-8,12H,1,9-11H2,(H,20,25)(H,21,24)