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

Systemtic Name: N-[(1R)-1-(furan-2-yl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(1,1-dimethylpropylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-1-(furan-2-yl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-1-(2-furyl)-2-keto-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CO1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CC=CO1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H24N4O3S/c1-4-24(2,3)25-22(29)21(20-13-8-14-31-20)28(23(30)18-15-32-27-26-18)19-12-7-10-16-9-5-6-11-17(16)19/h5-15,21H,4H2,1-3H3,(H,25,29)/t21-/m1/s1