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

Systemtic Name: N-[5-[(Z)-1-cyano-2-naphthalen-1-yl-ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(Z)-1-cyano-2-(1-naphthyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(Z)-1-cyano-2-(1-naphthalenyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(Z)-1-cyano-2-naphthalen-1-ylethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(Z)-1-cyano-2-(1-naphthyl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H14N4OS MolecularWeight: 382.43776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)/C(=C\C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C22H14N4OS/c23-14-18(13-17-11-6-10-15-7-4-5-12-19(15)17)21-25-26-22(28-21)24-20(27)16-8-2-1-3-9-16/h1-13H,(H,24,26,27)/b18-13-