(6S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: (6S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: (6S)-6-(1,1-dimethylpropyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: (6S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: (6S)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [(6S)-6-tert-amyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=C(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)(C)[C@H]1CCC2=C(C1)C3=C(N=CN=C3S2)N/N=C(\C)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N4OS/c1-6-24(3,4)17-9-12-20-19(13-17)21-22(25-14-26-23(21)30-20)28-27-15(2)16-7-10-18(29-5)11-8-16/h7-8,10-11,14,17H,6,9,12-13H2,1-5H3,(H,25,26,28)/b27-15+/t17-/m0/s1