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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenylpropanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-propionamide Formula: C11H12N4OS2 MolecularWeight: 280.36918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C11H12N4OS2/c12-10-14-15-11(18-10)17-7-6-9(16)13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14)(H,13,16)