N-(4-methoxyphenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(1,1-dimethylpropylamino)-2-oxo-1-phenyl-ethyl]-N-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(1R)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-2-keto-1-phenyl-ethyl]-N-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-5-23(2,3)24-21(28)20(16-9-7-6-8-10-16)27(22(29)19-15-31-26-25-19)17-11-13-18(30-4)14-12-17/h6-15,20H,5H2,1-4H3,(H,24,28)/t20-/m1/s1