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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(6-methoxy-2-naphthyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H18ClNO3S/c1-25-16-5-4-14-10-13(2-3-15(14)11-16)12-22-20(24)9-6-17(23)18-7-8-19(21)26-18/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,22,24)