(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O2S/c1-9-2-5-11(18-9)6-7-12(16)14-8-13(17)15-10-3-4-10/h2,5-7,10H,3-4,8H2,1H3,(H,14,16)(H,15,17)/b7-6+