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

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

Systemtic Name:(2R)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-propanamide
Openeye Name:(2R)-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-naphthyl)propanamide
CAS Name:(2R)-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthalenyl)propanamide
IUPAC Name:(2R)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylpropanamide
Traditional Name:(2R)-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-naphthyl)propionamide
Formula: C19H21N3OS3
MolecularWeight: 403.58454
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=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)SCC(C)C


InChI

InChI=1S/C19H21N3OS3/c1-12(2)11-24-18-21-22-19(26-18)25-13(3)17(23)20-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,12-13H,11H2,1-3H3,(H,20,23)/t13-/m1/s1


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