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

Systemtic Name: (2R)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthyl)propionamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NN=C(S3)NCC(C)C

InChI

InChI=1S/C19H22N4OS2/c1-12(2)11-20-18-22-23-19(26-18)25-13(3)17(24)21-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,12-13H,11H2,1-3H3,(H,20,22)(H,21,24)/t13-/m1/s1