N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-(thiazol-4-ylmethylcarbamoyl)propyl]cyclobutanecarboxamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-(4-thiazolylmethylamino)butan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-(methylthio)-1-(thiazol-4-ylmethylcarbamoyl)propyl]cyclobutanecarboxamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CSC=N1)NC(=O)C2CCC2

Isomeric SMILES

CSCC[C@@H](C(=O)NCC1=CSC=N1)NC(=O)C2CCC2

InChI

InChI=1S/C14H21N3O2S2/c1-20-6-5-12(17-13(18)10-3-2-4-10)14(19)15-7-11-8-21-9-16-11/h8-10,12H,2-7H2,1H3,(H,15,19)(H,17,18)/t12-/m0/s1