3-acetamido-N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(2-benzyloxy-4-pyridyl)methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[(2-benzoxy-4-pyridyl)methyl]-3-(2-thienyl)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H23N3O3S/c1-16(26)25-19(20-8-5-11-29-20)13-21(27)24-14-18-9-10-23-22(12-18)28-15-17-6-3-2-4-7-17/h2-12,19H,13-15H2,1H3,(H,24,27)(H,25,26)