cyclohexyl-[4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: cyclohexyl-[4-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: cyclohexyl-[4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone IUPAC Name: cyclohexyl-[4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: cyclohexyl-[4-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)piperazino]methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C4C5=C(CCCC5)SC4=NC=N3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C4C5=C(CCCC5)SC4=NC=N3

InChI

InChI=1S/C21H28N4OS/c26-21(15-6-2-1-3-7-15)25-12-10-24(11-13-25)19-18-16-8-4-5-9-17(16)27-20(18)23-14-22-19/h14-15H,1-13H2