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

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(ethylamino)-2-oxo-ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(ethylamino)-2-keto-ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=C(C=CS1)C

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=C(C=CS1)C

InChI

InChI=1S/C12H16N2O2S/c1-3-13-12(16)8-14-11(15)5-4-10-9(2)6-7-17-10/h4-7H,3,8H2,1-2H3,(H,13,16)(H,14,15)/b5-4+