(1,5-diphenyl-1,2,4-triazol-3-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (1,5-diphenyl-1,2,4-triazol-3-yl)-[(2R)-2-(2-thienyl)pyrrolidino]methanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H20N4OS/c28-23(26-15-7-13-19(26)20-14-8-16-29-20)21-24-22(17-9-3-1-4-10-17)27(25-21)18-11-5-2-6-12-18/h1-6,8-12,14,16,19H,7,13,15H2/t19-/m1/s1