N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-p-cumenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(=O)NC(C)(C)C)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(=O)NC(C)(C)C)N(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H28N4O2S/c1-13(2)14-6-8-15(9-7-14)18(19(26)22-21(3,4)5)25(16-10-11-16)20(27)17-12-28-24-23-17/h6-9,12-13,16,18H,10-11H2,1-5H3,(H,22,26)/t18-/m1/s1