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

Systemtic Name: N-ethyl-7-methyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-ethyl-7-methyl-N-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-ethyl-7-methyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-ethyl-7-methyl-N-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: ethyl-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-phenyl-amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C3C4=C(CC(CC4)C)SC3=NC=N2

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C3C4=C(CC(CC4)C)SC3=NC=N2

InChI

InChI=1S/C19H21N3S/c1-3-22(14-7-5-4-6-8-14)18-17-15-10-9-13(2)11-16(15)23-19(17)21-12-20-18/h4-8,12-13H,3,9-11H2,1-2H3