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

Systemtic Name: N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-cycloheptyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: cycloheptyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C3C4=C(CCCC4)SC3=NC=N2

Isomeric SMILES

C1CCCC(CC1)NC2=C3C4=C(CCCC4)SC3=NC=N2

InChI

InChI=1S/C17H23N3S/c1-2-4-8-12(7-3-1)20-16-15-13-9-5-6-10-14(13)21-17(15)19-11-18-16/h11-12H,1-10H2,(H,18,19,20)