N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-2-phenyl-ethanamide Openeye Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-2-phenyl-acetamide CAS Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-2-phenylacetamide IUPAC Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-2-phenylacetamide Traditional Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-2-phenyl-acetamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N=C2N=C(N(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N=C2N=C(N(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-20(16-17-10-4-1-5-11-17)23-22-24-21(18-12-6-2-7-13-18)25(27-22)19-14-8-3-9-15-19/h1-15H,16H2