N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C21H30N4OS MolecularWeight: 386.5541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C21H30N4OS/c1-4-24-11-13-25(14-12-24)19-9-7-18(8-10-19)22-21(26)16-23(3)17(2)20-6-5-15-27-20/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,22,26)/t17-/m1/s1