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

Systemtic Name: N-[2-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O2S/c1-15(27)19-11-16(14-29-19)13-25-9-5-18(6-10-25)26-20(4-8-23-26)24-21(28)17-3-2-7-22-12-17/h2-4,7-8,11-12,14,18H,5-6,9-10,13H2,1H3,(H,24,28)