N-[5-[[(4-chlorophenyl)amino]methyl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-[[(4-chlorophenyl)amino]methyl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-[(4-chloroanilino)methyl]-1,3,4-thiadiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-[(4-chloroanilino)methyl]-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-[(4-chloroanilino)methyl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-[(4-chloroanilino)methyl]-1,3,4-thiadiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=C(S3)CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NN=C(S3)CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4OS/c22-16-8-10-17(11-9-16)23-13-20-25-26-21(28-20)24-19(27)12-15-6-3-5-14-4-1-2-7-18(14)15/h1-11,23H,12-13H2,(H,24,26,27)