4-oxidanylidene-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[(1R)-1-tetralin-6-ylethyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[(1R)-1-tetralin-6-ylethyl]-4-(2-thienyl)butyramide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23NO2S/c1-14(16-9-8-15-5-2-3-6-17(15)13-16)21-20(23)11-10-18(22)19-7-4-12-24-19/h4,7-9,12-14H,2-3,5-6,10-11H2,1H3,(H,21,23)/t14-/m1/s1