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

Systemtic Name: N-[1-(furan-2-yl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-1-(2-furyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[1-(2-furanyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[1-(furan-2-yl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-1-(2-furyl)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CO1)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CO1)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H22N4O3S/c1-4-20(2,3)21-18(25)17(16-11-8-12-27-16)24(14-9-6-5-7-10-14)19(26)15-13-28-23-22-15/h5-13,17H,4H2,1-3H3,(H,21,25)