(E)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-(2-thienyl)acrylamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c1-21-10-12-22(13-11-21)19(24)16-6-2-3-7-17(16)20-18(23)9-8-15-5-4-14-25-15/h2-9,14H,10-13H2,1H3,(H,20,23)/b9-8+