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

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(1,1-dimethylpropylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-amylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-phenyl-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)OC)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

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

InChI

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