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

Systemtic Name: N,N-diethyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N,N-diethyl-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N,N-diethyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N,N-diethyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: diethyl-(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C3=C(CCCC3)SC2=NC(=N1)C

Isomeric SMILES

CCN(CC)C1=C2C3=C(CCCC3)SC2=NC(=N1)C

InChI

InChI=1S/C15H21N3S/c1-4-18(5-2)14-13-11-8-6-7-9-12(11)19-15(13)17-10(3)16-14/h4-9H2,1-3H3