2-[[(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name: 2-[[(2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide Openeye Name: 2-[[(2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[[(2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide Traditional Name: 2-[[(2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanoyl]amino]benzamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NN=C(S2)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N)SC2=NN=C(S2)N

InChI

InChI=1S/C12H13N5O2S2/c1-6(20-12-17-16-11(14)21-12)10(19)15-8-5-3-2-4-7(8)9(13)18/h2-6H,1H3,(H2,13,18)(H2,14,16)(H,15,19)/t6-/m1/s1