N-tert-butyl-5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-tert-butyl-5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-tert-butyl-5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-tert-butyl-5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-tert-butyl-5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: tert-butyl-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C2C(=CSC2=NC=N1)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)NC1=C2C(=CSC2=NC=N1)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N3O2S/c1-18(2,3)21-16-15-11(9-24-17(15)20-10-19-16)14-8-22-12-6-4-5-7-13(12)23-14/h4-7,9-10,14H,8H2,1-3H3,(H,19,20,21)/t14-/m1/s1