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

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

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(S2)N

InChI

InChI=1S/C11H12N4OS2/c1-7(17-11-15-14-10(12)18-11)9(16)13-8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,14)(H,13,16)