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

Systemtic Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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