N-piperidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-piperidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-piperidyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-piperidinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-piperidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: piperidino(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2=C3C4=C(CCCC4)SC3=NC=N2

Isomeric SMILES

C1CCN(CC1)NC2=C3C4=C(CCCC4)SC3=NC=N2

InChI

InChI=1S/C15H20N4S/c1-4-8-19(9-5-1)18-14-13-11-6-2-3-7-12(11)20-15(13)17-10-16-14/h10H,1-9H2,(H,16,17,18)