2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(2-methylbutan-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-phenyl-amino]-N-(2-methylbutan-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(1,1-dimethylpropyl)-2-(2-thienyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-(2-methylbutan-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-(2-methylbutan-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-tert-amyl-2-(N-[2-(benzotriazol-1-yl)acetyl]anilino)-2-(2-thienyl)acetamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H27N5O2S/c1-4-25(2,3)26-24(32)23(21-15-10-16-33-21)30(18-11-6-5-7-12-18)22(31)17-29-20-14-9-8-13-19(20)27-28-29/h5-16,23H,4,17H2,1-3H3,(H,26,32)