(2S)-N-(ethylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=CS2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=CS2

InChI

InChI=1S/C13H14N4O2S2/c1-2-14-12(19)16-11(18)10(9-6-4-3-5-7-9)21-13-17-15-8-20-13/h3-8,10H,2H2,1H3,(H2,14,16,18,19)/t10-/m0/s1