N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[(1R)-2-(tert-butylamino)-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N([C@@H](C2=CC=CS2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H22N4O3S2/c1-13(26)14-7-9-15(10-8-14)25(20(28)16-12-30-24-23-16)18(17-6-5-11-29-17)19(27)22-21(2,3)4/h5-12,18H,1-4H3,(H,22,27)/t18-/m0/s1