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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC(=O)N(C)C

InChI

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