[5-[(2-chlorophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-[(2-chlorophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-[(2-chlorophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [5-[(2-chlorophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-[(2-chlorophenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-[(2-chlorobenzyl)amino]-3-phenyl-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C20H15ClN4OS MolecularWeight: 394.8773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

InChI

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