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

Systemtic Name: N-cyclohexyl-N,6-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclohexyl-N,6-dimethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclohexyl-N,6-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-cyclohexyl-N,6-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: cyclohexyl-methyl-(6-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N=CN=C3S2)N(C)C4CCCCC4

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N=CN=C3S2)N(C)C4CCCCC4

InChI

InChI=1S/C18H25N3S/c1-12-8-9-15-14(10-12)16-17(19-11-20-18(16)22-15)21(2)13-6-4-3-5-7-13/h11-13H,3-10H2,1-2H3