N-[3,4-bis(oxidanyl)butan-2-yl]-N-(cyclopropylmethylsulfanyl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[3,4-bis(oxidanyl)butan-2-yl]-N-(cyclopropylmethylsulfanyl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-(cyclopropylmethylsulfanyl)-N-(2,3-dihydroxy-1-methyl-propyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(cyclopropylmethylthio)-N-(3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(cyclopropylmethylsulfanyl)-N-(3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-(cyclopropylmethylthio)-N-(2,3-dihydroxy-1-methyl-propyl)-3-(1H-imidazol-5-yl)propionamide Formula: C14H23N3O3S MolecularWeight: 313.41572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)N(C(=O)CCC1=CN=CN1)SCC2CC2

Isomeric SMILES

CC(C(CO)O)N(C(=O)CCC1=CN=CN1)SCC2CC2

InChI

InChI=1S/C14H23N3O3S/c1-10(13(19)7-18)17(21-8-11-2-3-11)14(20)5-4-12-6-15-9-16-12/h6,9-11,13,18-19H,2-5,7-8H2,1H3,(H,15,16)