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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

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