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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H24N4O2S/c1-22(2,3)23-20(27)19(17-12-8-5-9-13-17)26(14-16-10-6-4-7-11-16)21(28)18-15-29-25-24-18/h4-13,15,19H,14H2,1-3H3,(H,23,27)/t19-/m0/s1