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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-N-(4-methoxyphenyl)-2-(2-thienyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-N-(4-methoxyphenyl)-2-(2-thienyl)acetamide Formula: C29H27N5O3S MolecularWeight: 525.62138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C2=CC=CS2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CC=C1CN(C(C2=CC=CS2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H27N5O3S/c1-20-8-3-4-9-21(20)18-33(27(35)19-34-25-11-6-5-10-24(25)31-32-34)28(26-12-7-17-38-26)29(36)30-22-13-15-23(37-2)16-14-22/h3-17,28H,18-19H2,1-2H3,(H,30,36)