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

Systemtic Name: N-[1-(furan-2-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-1-(2-furyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[1-(2-furanyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-1-(furan-2-yl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-1-(2-furyl)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CO2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CO2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H18N4O3S/c27-21(23-14-16-8-3-1-4-9-16)20(19-12-7-13-29-19)26(17-10-5-2-6-11-17)22(28)18-15-30-25-24-18/h1-13,15,20H,14H2,(H,23,27)