N-cyclohexyl-N,7-dimethyl-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclohexyl-N,7-dimethyl-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclohexyl-N,7-dimethyl-2-(morpholinomethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclohexyl-N,7-dimethyl-2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-cyclohexyl-N,7-dimethyl-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: cyclohexyl-methyl-[7-methyl-2-(morpholinomethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC(=NC(=C23)N(C)C4CCCCC4)CN5CCOCC5

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC(=NC(=C23)N(C)C4CCCCC4)CN5CCOCC5

InChI

InChI=1S/C23H34N4OS/c1-16-8-9-18-19(14-16)29-23-21(18)22(26(2)17-6-4-3-5-7-17)24-20(25-23)15-27-10-12-28-13-11-27/h16-17H,3-15H2,1-2H3