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

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-18(2,3)19-16(23)15(12-7-5-4-6-8-12)22(13-9-10-13)17(24)14-11-25-21-20-14/h4-8,11,13,15H,9-10H2,1-3H3,(H,19,23)/t15-/m0/s1