N-[(1S)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-1-(2-furanyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-1-(2-furyl)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CO1)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H20N4O3S/c1-19(2,3)20-17(24)16(15-10-7-11-26-15)23(13-8-5-4-6-9-13)18(25)14-12-27-22-21-14/h4-12,16H,1-3H3,(H,20,24)/t16-/m0/s1