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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-cyanophenyl)propionamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)SC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H17N5OS2/c1-13(17(25)22-16-10-6-5-9-15(16)11-20)26-19-24-23-18(27-19)21-12-14-7-3-2-4-8-14/h2-10,13H,12H2,1H3,(H,21,23)(H,22,25)/t13-/m1/s1