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

Systemtic Name: N-[(1R)-2-(tert-butylamino)-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-1-(m-tolyl)-2-oxo-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-1-(3-methylphenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-1-(3-methylphenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-(m-tolyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H24N4O2S/c1-15-9-8-10-16(13-15)19(20(27)23-22(2,3)4)26(17-11-6-5-7-12-17)21(28)18-14-29-25-24-18/h5-14,19H,1-4H3,(H,23,27)/t19-/m1/s1