(2R)-2-azanyl-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-5-(1,3-thiazol-2-ylsulfanyl)pentan-2-yl]-3-methylsulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-5-(1,3-thiazol-2-ylsulfanyl)pentan-2-yl]-3-methylsulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-4-thiazol-2-ylsulfanyl-butyl]-3-methylsulfanyl-propanamide CAS Name: (2R)-2-amino-N-[(2S,3S)-1-cyclohexyl-3-hydroxy-5-(2-thiazolylthio)pentan-2-yl]-3-(methylthio)propanamide IUPAC Name: (2R)-2-amino-N-[(2S,3S)-1-cyclohexyl-3-hydroxy-5-(1,3-thiazol-2-ylsulfanyl)pentan-2-yl]-3-methylsulfanylpropanamide Traditional Name: (2R)-2-amino-N-[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-4-(thiazol-2-ylthio)butyl]-3-(methylthio)propionamide Formula: C18H31N3O2S3 MolecularWeight: 417.65264

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)NC(CC1CCCCC1)C(CCSC2=NC=CS2)O)N

Isomeric SMILES

CSC[C@@H](C(=O)N[C@@H](CC1CCCCC1)[C@H](CCSC2=NC=CS2)O)N

InChI

InChI=1S/C18H31N3O2S3/c1-24-12-14(19)17(23)21-15(11-13-5-3-2-4-6-13)16(22)7-9-25-18-20-8-10-26-18/h8,10,13-16,22H,2-7,9,11-12,19H2,1H3,(H,21,23)/t14-,15-,16-/m0/s1