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

Systemtic Name: N-(3-ethylphenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(3-ethylphenyl)thiadiazole-4-carboxamide CAS Name: N-(3-ethylphenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-ethylphenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]-N-(3-ethylphenyl)thiadiazole-4-carboxamide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C(C2=CC=CS2)C(=O)NC(C)(C)CC)C(=O)C3=CSN=N3

Isomeric SMILES

CCC1=CC(=CC=C1)N([C@@H](C2=CC=CS2)C(=O)NC(C)(C)CC)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H26N4O2S2/c1-5-15-9-7-10-16(13-15)26(21(28)17-14-30-25-24-17)19(18-11-8-12-29-18)20(27)23-22(3,4)6-2/h7-14,19H,5-6H2,1-4H3,(H,23,27)/t19-/m0/s1