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

Systemtic Name: N-ethyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-ethyl-N-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-ethyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-ethyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: ethyl-phenyl-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C3C4=C(CCCC4)SC3=NC=N2

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C3C4=C(CCCC4)SC3=NC=N2

InChI

InChI=1S/C18H19N3S/c1-2-21(13-8-4-3-5-9-13)17-16-14-10-6-7-11-15(14)22-18(16)20-12-19-17/h3-5,8-9,12H,2,6-7,10-11H2,1H3