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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(furan-3-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-furyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-furanyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(furan-3-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(3-furyl)thieno[3,2-d]pyrimidin-4-yl]-piperonyl-amine Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=COC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=COC=C5

InChI

InChI=1S/C18H13N3O3S/c1-2-14-15(24-10-23-14)5-11(1)7-19-18-17-13(20-9-21-18)6-16(25-17)12-3-4-22-8-12/h1-6,8-9H,7,10H2,(H,19,20,21)