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

Systemtic Name: (2S)-N-ethyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethyl-propanamide CAS Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-ethylpropanamide IUPAC Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethylpropanamide Traditional Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-ethyl-propionamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C13H16N4OS2/c1-3-14-11(18)9(2)19-13-17-16-12(20-13)15-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,14,18)(H,15,16)/t9-/m0/s1