N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-furamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H14N4O3S/c1-10(17-14(22)12-8-5-9-23-12)13(21)18-16-20-19-15(24-16)11-6-3-2-4-7-11/h2-10H,1H3,(H,17,22)(H,18,20,21)