2-cyano-3-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-(7-methoxytetralin-6-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-(7-methoxytetralin-6-yl)-N-(2-thenyl)acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2)C=C1C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(CCCC2)C=C1C=C(C#N)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-24-19-11-15-6-3-2-5-14(15)9-16(19)10-17(12-21)20(23)22-13-18-7-4-8-25-18/h4,7-11H,2-3,5-6,13H2,1H3,(H,22,23)