N-[(1R)-2-(tert-butylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(O1)[C@H](C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H22N4O3S/c1-13-10-11-16(27-13)17(18(25)21-20(2,3)4)24(14-8-6-5-7-9-14)19(26)15-12-28-23-22-15/h5-12,17H,1-4H3,(H,21,25)/t17-/m1/s1