4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S/c25-17(13-5-2-1-3-6-13)18(26)14-8-10-15(11-9-14)19(27)22-21-24-23-20(29-21)16-7-4-12-28-16/h1-3,5-6,8-11,16H,4,7,12H2,(H,22,24,27)