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

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-1-(4-isopropylphenyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(4-propan-2-ylphenyl)ethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-p-cumenyl-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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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(C2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(=O)NC(C)(C)C)N(C2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C23H32N4O2S/c1-15(2)16-10-12-17(13-11-16)20(21(28)24-23(3,4)5)27(18-8-6-7-9-18)22(29)19-14-30-26-25-19/h10-15,18,20H,6-9H2,1-5H3,(H,24,28)/t20-/m1/s1