N-[[5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-2-thienyl]methyl]acetamide Formula: C22H28N4OS2 MolecularWeight: 428.61392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)CCCCN2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)CCCCN2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C22H28N4OS2/c1-17(27)23-16-19-10-9-18(28-19)6-4-5-11-25-12-14-26(15-13-25)22-20-7-2-3-8-21(20)29-24-22/h2-3,7-10H,4-6,11-16H2,1H3,(H,23,27)