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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(2-methoxy-4-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[(2-methoxy-4-pyridyl)methyl]butyramide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-21-15-8-10(6-7-17-15)9-18-14(20)5-2-11(19)12-3-4-13(16)22-12/h3-4,6-8H,2,5,9H2,1H3,(H,18,20)