N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C22H22FN5O2S MolecularWeight: 439.505783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC(=CC=C5)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC(=CC=C5)F

InChI

InChI=1S/C22H22FN5O2S/c23-15-3-1-4-17(13-15)28-20(18-5-2-12-31-18)25-19(26-28)21(29)24-16-8-10-27(11-9-16)22(30)14-6-7-14/h1-5,12-14,16H,6-11H2,(H,24,29)