(E)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-tetralin-1-yl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-methyl-N-tetralin-1-yl-3-(2-thienyl)acrylamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19NOS/c1-19(18(20)12-11-15-8-5-13-21-15)17-10-4-7-14-6-2-3-9-16(14)17/h2-3,5-6,8-9,11-13,17H,4,7,10H2,1H3/b12-11+