(2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C23H22N4O3S3 MolecularWeight: 498.64078

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N4O3S3/c1-2-31-23-26-25-22(32-23)24-21(28)20(14-16-8-4-3-5-9-16)27-33(29,30)19-13-12-17-10-6-7-11-18(17)15-19/h3-13,15,20,27H,2,14H2,1H3,(H,24,25,28)/t20-/m0/s1