(E)-N-[2-[(2S)-butan-2-yl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(1S)-1-methylpropyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[(1S)-1-methylpropyl]phenyl]-3-(2-thienyl)acrylamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H19NOS/c1-3-13(2)15-8-4-5-9-16(15)18-17(19)11-10-14-7-6-12-20-14/h4-13H,3H2,1-2H3,(H,18,19)/b11-10+/t13-/m0/s1