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

Systemtic Name: (2S)-2-[2-(benzotriazol-1-yl)ethanoyl-(4-methoxyphenyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: (2S)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: (2S)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclopentyl-2-(2-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=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)N([C@H](C2=CC=CS2)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H27N5O3S/c1-34-20-14-12-19(13-15-20)31(24(32)17-30-22-10-5-4-9-21(22)28-29-30)25(23-11-6-16-35-23)26(33)27-18-7-2-3-8-18/h4-6,9-16,18,25H,2-3,7-8,17H2,1H3,(H,27,33)/t25-/m1/s1