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

Systemtic Name: 5-(4-ethanoylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-furamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C16H13N3O3S/c1-9(20)11-3-5-12(6-4-11)13-7-8-14(22-13)15(21)17-16-19-18-10(2)23-16/h3-8H,1-2H3,(H,17,19,21)