3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propionamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCSCC(=O)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCSCC(=O)N

InChI

InChI=1S/C16H23N3O3S/c17-14(20)11-23-9-7-15(21)19-10-12-4-3-8-18-16(12)22-13-5-1-2-6-13/h3-4,8,13H,1-2,5-7,9-11H2,(H2,17,20)(H,19,21)