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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=NN=C(S1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

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