3-azanyl-2-octyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-octyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-octyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-octyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-amino-2-octyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-octyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1N

Isomeric SMILES

CCCCCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1N

InChI

InChI=1S/C18H27N3OS/c1-2-3-4-5-6-7-12-15-20-17-16(18(22)21(15)19)13-10-8-9-11-14(13)23-17/h2-12,19H2,1H3