(E)-N-(4-methylpiperazin-1-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methylpiperazin-1-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methylpiperazin-1-yl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-1-piperazinyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylpiperazin-1-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperazino)-3-(5-methyl-2-thienyl)acrylamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NN2CCN(CC2)C

InChI

InChI=1S/C13H19N3OS/c1-11-3-4-12(18-11)5-6-13(17)14-16-9-7-15(2)8-10-16/h3-6H,7-10H2,1-2H3,(H,14,17)/b6-5+