(2R)-N-(3-cyanothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C10H8N4OS3 MolecularWeight: 296.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SC2=NN=CS2

InChI

InChI=1S/C10H8N4OS3/c1-6(18-10-14-12-5-17-10)8(15)13-9-7(4-11)2-3-16-9/h2-3,5-6H,1H3,(H,13,15)/t6-/m1/s1