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

Systemtic Name: N-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-tert-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: tert-butyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C2C3=C(CCCC3)SC2=NC=N1

Isomeric SMILES

CC(C)(C)NC1=C2C3=C(CCCC3)SC2=NC=N1

InChI

InChI=1S/C14H19N3S/c1-14(2,3)17-12-11-9-6-4-5-7-10(9)18-13(11)16-8-15-12/h8H,4-7H2,1-3H3,(H,15,16,17)