N-tert-butyl-2-[(4-propan-2-ylphenyl)-(2-pyridin-3-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-tert-butyl-2-[(4-propan-2-ylphenyl)-(2-pyridin-3-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: N-tert-butyl-2-(4-isopropyl-N-[2-(3-pyridyl)acetyl]anilino)-2-(3-thienyl)acetamide CAS Name: N-tert-butyl-2-(N-[1-oxo-2-(3-pyridinyl)ethyl]-4-propan-2-ylanilino)-2-(3-thiophenyl)acetamide IUPAC Name: N-tert-butyl-2-(4-propan-2-yl-N-(2-pyridin-3-ylacetyl)anilino)-2-thiophen-3-ylacetamide Traditional Name: N-tert-butyl-2-(4-isopropyl-N-[2-(3-pyridyl)acetyl]anilino)-2-(3-thienyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C(C2=CSC=C2)C(=O)NC(C)(C)C)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C(C2=CSC=C2)C(=O)NC(C)(C)C)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C26H31N3O2S/c1-18(2)20-8-10-22(11-9-20)29(23(30)15-19-7-6-13-27-16-19)24(21-12-14-32-17-21)25(31)28-26(3,4)5/h6-14,16-18,24H,15H2,1-5H3,(H,28,31)