4-(cyclopropylcarbonylamino)-N-[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H16N4O4/c1-10-14(8-9-25-10)17-21-22-18(26-17)20-16(24)12-4-6-13(7-5-12)19-15(23)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,19,23)(H,20,22,24)