1-[phenethyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[phenethyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 1-[phenethyl-[(E)-3-(2-thienyl)prop-2-enoyl]amino]-N-phenyl-cyclopentanecarboxamide CAS Name: 1-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-phenethylamino]-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-[phenethyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-[phenethyl-[(E)-3-(2-thienyl)acryloyl]amino]-N-phenyl-cyclopentanecarboxamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C27H28N2O2S/c30-25(16-15-24-14-9-21-32-24)29(20-17-22-10-3-1-4-11-22)27(18-7-8-19-27)26(31)28-23-12-5-2-6-13-23/h1-6,9-16,21H,7-8,17-20H2,(H,28,31)/b16-15+