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

Systemtic Name: N-ethyl-N,2-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-ethyl-N,2-diphenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-ethyl-N,2-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-ethyl-N,2-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: ethyl-phenyl-(2-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C3C4=C(CCCC4)SC3=NC(=N2)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C3C4=C(CCCC4)SC3=NC(=N2)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3S/c1-2-27(18-13-7-4-8-14-18)23-21-19-15-9-10-16-20(19)28-24(21)26-22(25-23)17-11-5-3-6-12-17/h3-8,11-14H,2,9-10,15-16H2,1H3