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

Systemtic Name: N-[(1R)-2-(tert-butylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-5-16-11-13-17(14-12-16)20(21(28)24-23(2,3)4)27(18-9-7-6-8-10-18)22(29)19-15-30-26-25-19/h6-15,20H,5H2,1-4H3,(H,24,28)/t20-/m1/s1