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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-thienylmethyl)amino]-N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-thenyl)amino]-N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide Formula: C28H31N5O4S MolecularWeight: 533.64184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C28H31N5O4S/c1-36-20-13-14-22(25(16-20)37-2)27(28(35)29-19-8-3-4-9-19)32(17-21-10-7-15-38-21)26(34)18-33-24-12-6-5-11-23(24)30-31-33/h5-7,10-16,19,27H,3-4,8-9,17-18H2,1-2H3,(H,29,35)