1-[(3S)-2-(4-chlorophenyl)-4-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[(3S)-2-(4-chlorophenyl)-4-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3S)-2-(4-chlorophenyl)-4-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3S)-2-(4-chlorophenyl)-4-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3S)-2-(4-chlorophenyl)-4-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3S)-2-(4-chlorophenyl)-4-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=CC=C2)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=NN([C@H](N1C2=CC=CC=C2)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-14(25)19-22-24(17-11-9-15(21)10-12-17)20(18-8-5-13-26-18)23(19)16-6-3-2-4-7-16/h2-13,20H,1H3/t20-/m0/s1