N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-methylthiophen-2-yl)but-2-enamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-methylthiophen-2-yl)but-2-enamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-methyl-2-thienyl)but-2-enamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-butenamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(5-methylthiophen-2-yl)but-2-enamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-(5-methyl-2-thienyl)but-2-enamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C20H25N3OS/c1-15(19-9-4-16(2)25-19)14-20(24)21-17-5-7-18(8-6-17)23-12-10-22(3)11-13-23/h4-9,14H,10-13H2,1-3H3,(H,21,24)