(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(2,3-dimethylphenyl)amino]-N-tert-butyl-2-thiophen-3-yl-ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(2,3-dimethylphenyl)amino]-N-tert-butyl-2-thiophen-3-yl-ethanamide Openeye Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethyl-anilino)-N-tert-butyl-2-(3-thienyl)acetamide CAS Name: (2R)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2,3-dimethylanilino)-N-tert-butyl-2-(3-thiophenyl)acetamide IUPAC Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethylanilino)-N-tert-butyl-2-thiophen-3-ylacetamide Traditional Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-2,3-dimethyl-anilino)-N-tert-butyl-2-(3-thienyl)acetamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(C2=CSC=C2)C(=O)NC(C)(C)C)C(=O)CN3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N([C@H](C2=CSC=C2)C(=O)NC(C)(C)C)C(=O)CN3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C26H29N5O2S/c1-17-9-8-12-21(18(17)2)31(23(32)15-30-22-11-7-6-10-20(22)28-29-30)24(19-13-14-34-16-19)25(33)27-26(3,4)5/h6-14,16,24H,15H2,1-5H3,(H,27,33)/t24-/m1/s1