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

Systemtic Name: N-cyclododecyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclododecyl-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclododecyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-cyclododecyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: cyclododecyl-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C23H35N3S MolecularWeight: 385.6091

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4CCCCCCCCCCC4

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4CCCCCCCCCCC4

InChI

InChI=1S/C23H35N3S/c1-17-13-14-19-20(15-17)27-23-21(19)22(24-16-25-23)26-18-11-9-7-5-3-2-4-6-8-10-12-18/h16-18H,2-15H2,1H3,(H,24,25,26)