(2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-isopropylphenyl)propanamide CAS Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-o-cumenyl-propionamide Formula: C16H21N3OS3 MolecularWeight: 367.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C16H21N3OS3/c1-5-21-15-18-19-16(23-15)22-11(4)14(20)17-13-9-7-6-8-12(13)10(2)3/h6-11H,5H2,1-4H3,(H,17,20)/t11-/m1/s1