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

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-cyanophenyl)propionamide Formula: C12H11N5OS2 MolecularWeight: 305.37864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(S2)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(S2)N

InChI

InChI=1S/C12H11N5OS2/c1-7(19-12-17-16-11(14)20-12)10(18)15-9-4-2-8(6-13)3-5-9/h2-5,7H,1H3,(H2,14,16)(H,15,18)/t7-/m1/s1