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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-cyanophenyl)propionamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N5OS2/c1-12(16(24)20-15-9-7-13(11-19)8-10-15)25-18-23-22-17(26-18)21-14-5-3-2-4-6-14/h2-10,12H,1H3,(H,20,24)(H,21,22)/t12-/m1/s1