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

Systemtic Name: N-prop-2-enyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-allyl-2-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-allyl-2-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H18N4O3S/c1-2-11-20-19(25)13-6-3-4-7-14(13)21-16(24)9-10-17-22-18(23-26-17)15-8-5-12-27-15/h2-8,12H,1,9-11H2,(H,20,25)(H,21,24)