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

Systemtic Name: (E)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[3-methyl-4-(4-methylpiperazino)phenyl]-3-(3-thienyl)acrylamide Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C19H23N3OS/c1-15-13-17(20-19(23)6-3-16-7-12-24-14-16)4-5-18(15)22-10-8-21(2)9-11-22/h3-7,12-14H,8-11H2,1-2H3,(H,20,23)/b6-3+