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

Systemtic Name: 3-acetamido-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-thienyl)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=C(N=CC=C1)OC2CCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=C(N=CC=C1)OC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-14(24)23-17(18-9-5-11-27-18)12-19(25)22-13-15-6-4-10-21-20(15)26-16-7-2-3-8-16/h4-6,9-11,16-17H,2-3,7-8,12-13H2,1H3,(H,22,25)(H,23,24)