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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-thienylmethyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-thenyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide Formula: C28H31N5O4S MolecularWeight: 533.64184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

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