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

Systemtic Name: (2R)-N-(4-chlorophenyl)-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-(4-chlorophenyl)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-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-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-chlorophenyl)propionamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4OS2/c1-12(16(24)21-15-9-7-14(19)8-10-15)25-18-23-22-17(26-18)20-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,22)(H,21,24)/t12-/m1/s1