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

Systemtic Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C21H19N7OS MolecularWeight: 417.48686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N7OS/c29-21(27-12-10-26(11-13-27)18-15-22-8-9-23-18)19-24-20(17-7-4-14-30-17)28(25-19)16-5-2-1-3-6-16/h1-9,14-15H,10-13H2