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

Systemtic Name: 3-(5-ethylthiophen-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide Openeye Name: 3-(5-ethyl-2-thienyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide CAS Name: 3-(5-ethyl-2-thiophenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-butenamide IUPAC Name: 3-(5-ethylthiophen-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide Traditional Name: 3-(5-ethyl-2-thienyl)-N-[4-(4-methylpiperazino)phenyl]but-2-enamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCC1=CC=C(S1)C(=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C21H27N3OS/c1-4-19-9-10-20(26-19)16(2)15-21(25)22-17-5-7-18(8-6-17)24-13-11-23(3)12-14-24/h5-10,15H,4,11-14H2,1-3H3,(H,22,25)