N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(3-methyl-2-thienyl)methyl]-4-tetralin-6-yl-butyramide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23NO2S/c1-14-10-11-24-19(14)13-21-20(23)9-8-18(22)17-7-6-15-4-2-3-5-16(15)12-17/h6-7,10-12H,2-5,8-9,13H2,1H3,(H,21,23)