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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCCC4=CCCCC4

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCCC4=CCCCC4

InChI

InChI=1S/C19H25N3S/c1-13-21-18(20-12-11-14-7-3-2-4-8-14)17-15-9-5-6-10-16(15)23-19(17)22-13/h7H,2-6,8-12H2,1H3,(H,20,21,22)