4-(5-chloranylthiophen-2-yl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(6-methoxy-3-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(6-methoxypyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[(6-methoxy-3-pyridyl)methyl]butyramide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-21-15-7-2-10(9-18-15)8-17-14(20)6-3-11(19)12-4-5-13(16)22-12/h2,4-5,7,9H,3,6,8H2,1H3,(H,17,20)