(2S)-N-(ethylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(S2)C

InChI

InChI=1S/C14H16N4O2S2/c1-3-15-13(20)16-12(19)11(10-7-5-4-6-8-10)22-14-18-17-9(2)21-14/h4-8,11H,3H2,1-2H3,(H2,15,16,19,20)/t11-/m0/s1