2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethoxyphenyl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethoxyphenyl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxy-anilino)-N-cyclopentyl-2-(3-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-ethoxyanilino)-N-cyclopentyl-2-(3-thiophenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxyanilino)-N-cyclopentyl-2-thiophen-3-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxy-anilino)-N-cyclopentyl-2-(3-thienyl)acetamide Formula: C27H29N5O3S MolecularWeight: 503.61586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C2=CSC=C2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H29N5O3S/c1-2-35-22-13-11-21(12-14-22)32(25(33)17-31-24-10-6-5-9-23(24)29-30-31)26(19-15-16-36-18-19)27(34)28-20-7-3-4-8-20/h5-6,9-16,18,20,26H,2-4,7-8,17H2,1H3,(H,28,34)