(2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)S[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H22N4OS2/c1-17(2,3)19-15-20-21-16(24-15)23-13(11-7-5-4-6-8-11)14(22)18-12-9-10-12/h4-8,12-13H,9-10H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1