4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)piperazine-1-carboxamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-[1-(1-pyrazolyl)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)piperazine-1-carboxamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carboxamide Formula: C16H24N6OS MolecularWeight: 348.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C16H24N6OS/c1-13(10-22-5-3-4-17-22)18-16(23)21-8-6-20(7-9-21)11-15-12-24-14(2)19-15/h3-5,12-13H,6-11H2,1-2H3,(H,18,23)