N-[2-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C19H24N4O2S/c1-13(24)17-10-14(12-26-17)11-22-8-5-16(6-9-22)23-18(4-7-20-23)21-19(25)15-2-3-15/h4,7,10,12,15-16H,2-3,5-6,8-9,11H2,1H3,(H,21,25)