[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: [1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [1-benzyl-3-(2-thienyl)pyrazol-4-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [1-benzyl-3-(2-thienyl)pyrazol-4-yl]-(4-thiazol-2-ylpiperazino)methanone Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C22H21N5OS2/c28-21(25-9-11-26(12-10-25)22-23-8-14-30-22)18-16-27(15-17-5-2-1-3-6-17)24-20(18)19-7-4-13-29-19/h1-8,13-14,16H,9-12,15H2