(4-pyrazin-2-ylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-pyrazin-2-ylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: (4-pyrazin-2-ylpiperazin-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: [4-(2-pyrazinyl)-1-piperazinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: (4-pyrazin-2-ylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: (4-pyrazin-2-ylpiperazino)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C17H20N4OS/c22-17(14-12-23-15-4-2-1-3-13(14)15)21-9-7-20(8-10-21)16-11-18-5-6-19-16/h5-6,11-12H,1-4,7-10H2