(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C21H18N4OS2/c26-21(24-12-4-9-16(24)17-10-5-13-27-17)19-22-20(18-11-6-14-28-18)25(23-19)15-7-2-1-3-8-15/h1-3,5-8,10-11,13-14,16H,4,9,12H2