N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-thiazol-2-ylpiperazino)propionamide Formula: C18H26N6OS MolecularWeight: 374.50364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H26N6OS/c25-17(21-16-5-7-20-24(16)15-3-1-2-4-15)6-9-22-10-12-23(13-11-22)18-19-8-14-26-18/h5,7-8,14-15H,1-4,6,9-13H2,(H,21,25)