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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenethyl-amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-cyclopentyl-2-(3-thienyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-phenethylamino]-N-cyclopentyl-2-(3-thiophenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethylamino]-N-cyclopentyl-2-thiophen-3-ylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-phenethyl-amino]-N-cyclopentyl-2-(3-thienyl)acetamide Formula: C27H29N5O2S MolecularWeight: 487.61646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H29N5O2S/c33-25(18-32-24-13-7-6-12-23(24)29-30-32)31(16-14-20-8-2-1-3-9-20)26(21-15-17-35-19-21)27(34)28-22-10-4-5-11-22/h1-3,6-9,12-13,15,17,19,22,26H,4-5,10-11,14,16,18H2,(H,28,34)