2-[2-(benzotriazol-1-yl)ethanoyl-(2,3-dihydro-1H-inden-5-yl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2,3-dihydro-1H-inden-5-yl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-indan-5-yl-amino]-N-cyclopentyl-2-(3-thienyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2,3-dihydro-1H-inden-5-yl)amino]-N-cyclopentyl-2-(3-thiophenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2,3-dihydro-1H-inden-5-yl)amino]-N-cyclopentyl-2-thiophen-3-ylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-indan-5-yl-amino]-N-cyclopentyl-2-(3-thienyl)acetamide Formula: C28H29N5O2S MolecularWeight: 499.62716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(C3=CC4=C(CCC4)C=C3)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(C3=CC4=C(CCC4)C=C3)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H29N5O2S/c34-26(17-32-25-11-4-3-10-24(25)30-31-32)33(23-13-12-19-6-5-7-20(19)16-23)27(21-14-15-36-18-21)28(35)29-22-8-1-2-9-22/h3-4,10-16,18,22,27H,1-2,5-9,17H2,(H,29,35)