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

Systemtic Name: N-butyl-N-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-butyl-N-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-butyl-N-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-butyl-N-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: butyl-ethyl-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3S/c1-3-5-10-19(4-2)15-14-12-8-6-7-9-13(12)20-16(14)18-11-17-15/h11H,3-10H2,1-2H3