N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-6-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-6-propan-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-6-isopropyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-6-propan-2-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-6-propan-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-1,3-benzodioxol-4-ylmethyleneamino]-(6-isopropylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(N=CN=C2S1)NN=CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC(C)C1=CC2=C(N=CN=C2S1)N/N=C/C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C17H16N4O2S/c1-10(2)14-6-12-16(18-8-19-17(12)24-14)21-20-7-11-4-3-5-13-15(11)23-9-22-13/h3-8,10H,9H2,1-2H3,(H,18,19,21)/b20-7+