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

Systemtic Name: 2-ethyl-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-phenethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-ethyl-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (2-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-phenethyl-amine Formula: C20H23N3S MolecularWeight: 337.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3S/c1-2-17-22-19(21-13-12-14-8-4-3-5-9-14)18-15-10-6-7-11-16(15)24-20(18)23-17/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,21,22,23)