2-[(2-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-N-(oxolan-2-ylmethyl)-2-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-N-(oxolan-2-ylmethyl)-2-pyridin-4-yl-ethanamide Openeye Name: 2-(2-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(4-pyridyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-(2-oxolanylmethyl)-2-pyridin-4-ylacetamide IUPAC Name: 2-(2-methyl-N-(2-thiophen-2-ylacetyl)anilino)-N-(oxolan-2-ylmethyl)-2-pyridin-4-ylacetamide Traditional Name: 2-(2-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(4-pyridyl)-N-(tetrahydrofurfuryl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=NC=C2)C(=O)NCC3CCCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=NC=C2)C(=O)NCC3CCCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H27N3O3S/c1-18-6-2-3-9-22(18)28(23(29)16-21-8-5-15-32-21)24(19-10-12-26-13-11-19)25(30)27-17-20-7-4-14-31-20/h2-3,5-6,8-13,15,20,24H,4,7,14,16-17H2,1H3,(H,27,30)