(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(azepan-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(azepan-1-yl)propan-1-one Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(azepan-1-yl)propan-1-one CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-azepanyl)-1-propanone IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(azepan-1-yl)propan-1-one Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(azepan-1-yl)propan-1-one Formula: C11H18N4OS2 MolecularWeight: 286.41682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)SC2=NN=C(S2)N

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)SC2=NN=C(S2)N

InChI

InChI=1S/C11H18N4OS2/c1-8(17-11-14-13-10(12)18-11)9(16)15-6-4-2-3-5-7-15/h8H,2-7H2,1H3,(H2,12,13)/t8-/m1/s1