2-[(3-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-N-(oxolan-2-ylmethyl)-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-N-(oxolan-2-ylmethyl)-2-pyridin-3-yl-ethanamide Openeye Name: 2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(3-pyridyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-(2-oxolanylmethyl)-2-(3-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-N-(2-thiophen-2-ylacetyl)anilino)-N-(oxolan-2-ylmethyl)-2-pyridin-3-ylacetamide Traditional Name: 2-(3-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(3-pyridyl)-N-(tetrahydrofurfuryl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CN=CC=C2)C(=O)NCC3CCCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CN=CC=C2)C(=O)NCC3CCCO3)C(=O)CC4=CC=CS4

InChI

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