(E)-N-[(6-methylpyridin-2-yl)carbamoyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(6-methylpyridin-2-yl)carbamoyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(6-methyl-2-pyridyl)carbamoyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(6-methylpyridin-2-yl)carbamoyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(6-methyl-2-pyridyl)carbamoyl]-3-(2-thienyl)acrylamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H13N3O2S/c1-10-4-2-6-12(15-10)16-14(19)17-13(18)8-7-11-5-3-9-20-11/h2-9H,1H3,(H2,15,16,17,18,19)/b8-7+