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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O4S/c24-16(8-9-23-19(26)27-18(22-23)15-5-2-10-28-15)20-14-4-1-3-12(11-14)17(25)21-13-6-7-13/h1-5,10-11,13H,6-9H2,(H,20,24)(H,21,25)