N-(1,3-benzodioxol-5-yl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C16H15N3O2S/c1-8-9(2)22-16-14(8)15(17-10(3)18-16)19-11-4-5-12-13(6-11)21-7-20-12/h4-6H,7H2,1-3H3,(H,17,18,19)