N-(furan-2-ylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-N-(2-furylmethyl)thiadiazole-4-carboxamide CAS Name: N-(2-furanylmethyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-N-(2-furfuryl)thiadiazole-4-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CO2)C(=O)C3=CSN=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CO2)C(=O)C3=CSN=N3

InChI

InChI=1S/C17H16N4O3S/c22-16(18-9-13-5-2-1-3-6-13)11-21(10-14-7-4-8-24-14)17(23)15-12-25-20-19-15/h1-8,12H,9-11H2,(H,18,22)