(2S)-N-(3-cyanophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H16N4OS3 MolecularWeight: 364.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H16N4OS3/c1-3-7-21-14-18-19-15(23-14)22-10(2)13(20)17-12-6-4-5-11(8-12)9-16/h4-6,8,10H,3,7H2,1-2H3,(H,17,20)/t10-/m0/s1