N-[3-(4-ethylpiperazin-1-yl)carbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)carbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-(4-ethylpiperazine-1-carbonyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-(4-ethylpiperazine-1-carbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-(4-ethylpiperazine-1-carbonyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(SC3=C2CCC(C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(SC3=C2CCC(C3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c1-3-25-11-13-26(14-12-25)23(28)20-18-10-9-16(2)15-19(18)29-22(20)24-21(27)17-7-5-4-6-8-17/h4-8,16H,3,9-15H2,1-2H3,(H,24,27)