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

Systemtic Name: N-hexyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-hexyl-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-hexyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-hexyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: hexyl-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C17H25N3S MolecularWeight: 303.4655

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C2C3=C(CC(CC3)C)SC2=NC=N1

Isomeric SMILES

CCCCCCNC1=C2C3=C(CC(CC3)C)SC2=NC=N1

InChI

InChI=1S/C17H25N3S/c1-3-4-5-6-9-18-16-15-13-8-7-12(2)10-14(13)21-17(15)20-11-19-16/h11-12H,3-10H2,1-2H3,(H,18,19,20)