2-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]amino]thiophene-3-carboxamide Formula: C15H11FN4O4S MolecularWeight: 362.335643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NC3=C(C=CS3)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NC3=C(C=CS3)C(=O)N)F

InChI

InChI=1S/C15H11FN4O4S/c16-9-3-1-8(2-4-9)13-19-20(15(23)24-13)7-11(21)18-14-10(12(17)22)5-6-25-14/h1-6H,7H2,(H2,17,22)(H,18,21)