4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1-triazolyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-(2-thenyl)benzamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-16-7-3-14(4-8-16)19-13-23-24-25(19)17-9-5-15(6-10-17)20(26)22-12-18-2-1-11-27-18/h1-11,13H,12H2,(H,22,26)