N,N'-bis(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hexane-1,6-diamine

Systemtic Name: N,N'-bis(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hexane-1,6-diamine Openeye Name: N,N'-bis(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)hexane-1,6-diamine CAS Name: N,N'-bis(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hexane-1,6-diamine IUPAC Name: N,N'-bis(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hexane-1,6-diamine Traditional Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl-[6-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamino)hexyl]amine Formula: C26H32N6S2 MolecularWeight: 492.70248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCCCCCNC4=C5C6=C(CCCC6)SC5=NC=N4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCCCCCNC4=C5C6=C(CCCC6)SC5=NC=N4

InChI

InChI=1S/C26H32N6S2/c1(7-13-27-23-21-17-9-3-5-11-19(17)33-25(21)31-15-29-23)2-8-14-28-24-22-18-10-4-6-12-20(18)34-26(22)32-16-30-24/h15-16H,1-14H2,(H,27,29,31)(H,28,30,32)