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

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

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4CCCCC4

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4CCCCC4

InChI

InChI=1S/C17H23N3S/c1-11-7-8-13-14(9-11)21-17-15(13)16(18-10-19-17)20-12-5-3-2-4-6-12/h10-12H,2-9H2,1H3,(H,18,19,20)