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

Systemtic Name: 1-[(3R)-2-(4-methylphenyl)-4-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3R)-4-phenyl-2-(p-tolyl)-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3R)-2-(4-methylphenyl)-4-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3R)-2-(4-methylphenyl)-4-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3R)-4-phenyl-2-(p-tolyl)-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](N(C(=N2)C(=O)C)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19N3OS/c1-15-10-12-18(13-11-15)24-21(19-9-6-14-26-19)23(20(22-24)16(2)25)17-7-4-3-5-8-17/h3-14,21H,1-2H3/t21-/m1/s1