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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-thiophen-2-yl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-N-(4-dimethylaminophenyl)-2-(2-thienyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-thiophen-2-ylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-2-thiophen-2-ylacetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-N-(4-dimethylaminophenyl)-2-(2-thienyl)acetamide Formula: C30H30N6O2S MolecularWeight: 538.6632

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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)N(C)C)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

InChI=1S/C30H30N6O2S/c1-21-9-4-5-10-22(21)19-35(28(37)20-36-26-12-7-6-11-25(26)32-33-36)29(27-13-8-18-39-27)30(38)31-23-14-16-24(17-15-23)34(2)3/h4-18,29H,19-20H2,1-3H3,(H,31,38)