N-(4-cyclohexyloxyphenyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-cyclohexyloxyphenyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(cyclohexoxy)phenyl]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-cyclohexyloxyphenyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(4-cyclohexyloxyphenyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [4-(cyclohexoxy)phenyl]-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5CCCCC5

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C23H27N3OS/c1-15-7-12-19-20(13-15)28-23-21(19)22(24-14-25-23)26-16-8-10-18(11-9-16)27-17-5-3-2-4-6-17/h8-11,14-15,17H,2-7,12-13H2,1H3,(H,24,25,26)