(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-propanamide CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylpropanamide Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-propionamide Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)SC2=NN=C(S2)N

InChI

InChI=1S/C12H14N4OS2/c1-8(18-12-16-15-11(13)19-12)10(17)14-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,13,15)(H,14,17)/t8-/m1/s1