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

Systemtic Name: (2S)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2S)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: (2S)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2S)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2S)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(3-cyano-2-thienyl)propionamide Formula: C14H16N4OS4 MolecularWeight: 384.56304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SC(C)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCCSC1=NN=C(S1)S[C@@H](C)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H16N4OS4/c1-3-4-6-21-13-17-18-14(23-13)22-9(2)11(19)16-12-10(8-15)5-7-20-12/h5,7,9H,3-4,6H2,1-2H3,(H,16,19)/t9-/m0/s1