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

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

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCSC3=NN=C(S3)N

InChI

InChI=1S/C18H16N4O2S2/c19-17-21-22-18(26-17)25-11-10-15(23)20-14-9-5-4-8-13(14)16(24)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,21)(H,20,23)