3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCSCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C13H14N4O2S2/c14-10(18)8-20-7-6-11(19)15-13-17-16-12(21-13)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,14,18)(H,15,17,19)