3-methyl-N-[2-[1-(1,3-thiazol-5-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-(1,3-thiazol-5-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(thiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[oxo(5-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-(thiazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CN=CS3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CN=CS3

InChI

InChI=1S/C17H23N5O2S/c1-12(2)9-16(23)20-15-3-6-19-22(15)13-4-7-21(8-5-13)17(24)14-10-18-11-25-14/h3,6,10-13H,4-5,7-9H2,1-2H3,(H,20,23)