2-[2-(benzotriazol-1-yl)ethanoyl-(3-fluorophenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-fluorophenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-fluoro-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-fluoroanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-fluoroanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-fluoro-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C26H26FN5O2S MolecularWeight: 491.580343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)F)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)F)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H26FN5O2S/c27-18-8-6-11-20(16-18)32(24(33)17-31-22-13-5-4-12-21(22)29-30-31)25(23-14-7-15-35-23)26(34)28-19-9-2-1-3-10-19/h4-8,11-16,19,25H,1-3,9-10,17H2,(H,28,34)