N-[2-(5-naphthalen-2-yl-1,3,4-thiadiazol-2-yl)phenyl]benzamide

Systemtic Name: N-[2-(5-naphthalen-2-yl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Openeye Name: N-[2-[5-(2-naphthyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide CAS Name: N-[2-[5-(2-naphthalenyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide IUPAC Name: N-[2-(5-naphthalen-2-yl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Traditional Name: N-[2-[5-(2-naphthyl)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Formula: C25H17N3OS MolecularWeight: 407.48698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(S3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NN=C(S3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H17N3OS/c29-23(18-9-2-1-3-10-18)26-22-13-7-6-12-21(22)25-28-27-24(30-25)20-15-14-17-8-4-5-11-19(17)16-20/h1-16H,(H,26,29)