4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-pyrazin-2-ylpiperazino)methanone Formula: C19H24N4OS MolecularWeight: 356.48506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(S2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CCCC2=C(CC1)C=C(S2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H24N4OS/c24-19(17-13-15-5-3-1-2-4-6-16(15)25-17)23-11-9-22(10-12-23)18-14-20-7-8-21-18/h7-8,13-14H,1-6,9-12H2