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

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H12N4OS4 MolecularWeight: 356.50988

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H12N4OS4/c1-3-18-11-15-16-12(21-11)20-7(2)9(17)14-10-8(6-13)4-5-19-10/h4-5,7H,3H2,1-2H3,(H,14,17)/t7-/m1/s1