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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethoxyphenyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxy-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3,4-dimethoxyanilino)-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxyanilino)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethoxy-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C27H29N5O4S/c1-35-22-14-13-19(16-23(22)36-2)32(25(33)17-31-21-11-6-5-10-20(21)29-30-31)26(24-12-7-15-37-24)27(34)28-18-8-3-4-9-18/h5-7,10-16,18,26H,3-4,8-9,17H2,1-2H3,(H,28,34)