3-acetamido-N-[1-benzofuran-2-yl(phenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-benzofuran-2-yl(phenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[benzofuran-2-yl(phenyl)methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-benzofuranyl(phenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-benzofuran-2-yl(phenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[benzofuran-2-yl(phenyl)methyl]-3-(2-thienyl)propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(C1=CC=CC=C1)C2=CC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)NC(C1=CC=CC=C1)C2=CC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c1-16(27)25-19(22-12-7-13-30-22)15-23(28)26-24(17-8-3-2-4-9-17)21-14-18-10-5-6-11-20(18)29-21/h2-14,19,24H,15H2,1H3,(H,25,27)(H,26,28)