(E)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(4-isopropylphenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-p-cumenylethyl]-3-(2-thienyl)acrylamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)C)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H21NOS/c1-13(2)15-6-8-16(9-7-15)14(3)19-18(20)11-10-17-5-4-12-21-17/h4-14H,1-3H3,(H,19,20)/b11-10+/t14-/m0/s1