N-(2-methylpropyl)-1-[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methylpropyl)-1-[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-isobutyl-1-[1-[(E)-3-(2-thienyl)prop-2-enoyl]-3-piperidyl]triazole-4-carboxamide CAS Name: N-(2-methylpropyl)-1-[1-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-methylpropyl)-1-[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-3-yl]triazole-4-carboxamide Traditional Name: N-isobutyl-1-[1-[(E)-3-(2-thienyl)acryloyl]-3-piperidyl]triazole-4-carboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(N=N1)C2CCCN(C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H25N5O2S/c1-14(2)11-20-19(26)17-13-24(22-21-17)15-5-3-9-23(12-15)18(25)8-7-16-6-4-10-27-16/h4,6-8,10,13-15H,3,5,9,11-12H2,1-2H3,(H,20,26)/b8-7+