(E)-N-cyclopropyl-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-methyl-2-thienyl)acrylamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2CC2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2CC2

InChI

InChI=1S/C11H13NOS/c1-8-6-7-14-10(8)4-5-11(13)12-9-2-3-9/h4-7,9H,2-3H2,1H3,(H,12,13)/b5-4+