2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylphenyl)acetamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS2/c27-20(24-19-14-8-7-13-18(19)16-9-3-1-4-10-16)15-28-22-26-25-21(29-22)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,25)(H,24,27)