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

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C8H13N5O2S2 MolecularWeight: 275.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(S1)N

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NN=C(S1)N

InChI

InChI=1S/C8H13N5O2S2/c1-3-10-7(15)11-5(14)4(2)16-8-13-12-6(9)17-8/h4H,3H2,1-2H3,(H2,9,12)(H2,10,11,14,15)/t4-/m0/s1