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

Systemtic Name: N-[5-[(E)-1-cyano-2-naphthalen-1-yl-ethenyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(E)-1-cyano-2-(1-naphthyl)vinyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(E)-1-cyano-2-(1-naphthalenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(E)-1-cyano-2-naphthalen-1-ylethenyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(E)-1-cyano-2-(1-naphthyl)vinyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C(=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC(=O)NC1=NN=C(S1)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C17H12N4OS/c1-11(22)19-17-21-20-16(23-17)14(10-18)9-13-7-4-6-12-5-2-3-8-15(12)13/h2-9H,1H3,(H,19,21,22)/b14-9+