5-(4-ethanoylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c1-13(25)14-7-9-15(10-8-14)17-11-12-18(27-17)19(26)22-21-24-23-20(28-21)16-5-3-2-4-6-16/h2-12H,1H3,(H,22,24,26)