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

Systemtic Name: N-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-2-(3-pyridyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-2-(3-pyridinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: methyl-[2-(3-pyridyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C3=C(CCCC3)SC2=NC(=N1)C4=CN=CC=C4

Isomeric SMILES

CNC1=C2C3=C(CCCC3)SC2=NC(=N1)C4=CN=CC=C4

InChI

InChI=1S/C16H16N4S/c1-17-15-13-11-6-2-3-7-12(11)21-16(13)20-14(19-15)10-5-4-8-18-9-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,19,20)