4-(5-chloranylthiophen-2-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-keto-butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-17-9-8-16(26-17)15(23)7-10-18(24)22-12-13-4-3-11-21-19(13)25-14-5-1-2-6-14/h3-4,8-9,11,14H,1-2,5-7,10,12H2,(H,22,24)