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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-methoxyphenyl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclopentyl-2-(3-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-cyclopentyl-2-(3-thiophenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-thiophen-3-ylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclopentyl-2-(3-thienyl)acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3S/c1-34-21-12-10-20(11-13-21)31(24(32)16-30-23-9-5-4-8-22(23)28-29-30)25(18-14-15-35-17-18)26(33)27-19-6-2-3-7-19/h4-5,8-15,17,19,25H,2-3,6-7,16H2,1H3,(H,27,33)