4-(5-phenyl-1,2,3-triazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(5-phenyl-1,2,3-triazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(5-phenyltriazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(5-phenyl-1-triazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(5-phenyltriazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(5-phenyltriazol-1-yl)-N-(2-thenyl)benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H16N4OS/c25-20(21-13-18-7-4-12-26-18)16-8-10-17(11-9-16)24-19(14-22-23-24)15-5-2-1-3-6-15/h1-12,14H,13H2,(H,21,25)