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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-22(2,3)23-20(27)19(15-9-8-12-17(13-15)29-4)26(16-10-6-5-7-11-16)21(28)18-14-30-25-24-18/h5-14,19H,1-4H3,(H,23,27)/t19-/m0/s1