N-[1-oxidanylidene-3-phenyl-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(1,3,4-thiadiazol-2-ylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-furamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=CS2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=CS2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H14N4O3S/c21-14(19-16-20-17-10-24-16)12(9-11-5-2-1-3-6-11)18-15(22)13-7-4-8-23-13/h1-8,10,12H,9H2,(H,18,22)(H,19,20,21)