2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethanoylphenyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethanoylphenyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-(4-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(2-thienyl)acetamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H27N5O3S/c1-18(33)19-12-14-21(15-13-19)32(25(34)17-31-23-10-5-4-9-22(23)29-30-31)26(24-11-6-16-36-24)27(35)28-20-7-2-3-8-20/h4-6,9-16,20,26H,2-3,7-8,17H2,1H3,(H,28,35)