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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-benzoylphenyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-benzoylphenyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-benzoylphenyl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-benzoylphenyl)propionamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)SC3=NN=C(S3)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)SC3=NN=C(S3)N

InChI

InChI=1S/C18H16N4O2S2/c1-11(25-18-22-21-17(19)26-18)16(24)20-14-10-6-5-9-13(14)15(23)12-7-3-2-4-8-12/h2-11H,1H3,(H2,19,21)(H,20,24)