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

Systemtic Name: N-cyclopentyl-1-[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-[(E)-3-(2-thienyl)prop-2-enoyl]-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-[(E)-3-thiophen-2-ylprop-2-enoyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-[(E)-3-(2-thienyl)acryloyl]-4-piperidyl]triazole-4-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCN(CC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCN(CC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H25N5O2S/c26-19(8-7-17-6-3-13-28-17)24-11-9-16(10-12-24)25-14-18(22-23-25)20(27)21-15-4-1-2-5-15/h3,6-8,13-16H,1-2,4-5,9-12H2,(H,21,27)/b8-7+