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

Systemtic Name: N,N-dibutyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N,N-dibutyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N,N-dibutyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N,N-dibutyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: dibutyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C2C3=C(CCCC3)SC2=NC=N1

Isomeric SMILES

CCCCN(CCCC)C1=C2C3=C(CCCC3)SC2=NC=N1

InChI

InChI=1S/C18H27N3S/c1-3-5-11-21(12-6-4-2)17-16-14-9-7-8-10-15(14)22-18(16)20-13-19-17/h13H,3-12H2,1-2H3