N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-yl)-piperonyl-amine Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=CN=C2NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1N=CN=C2NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3O2S/c1-13-18-20(27-19(13)15-5-3-2-4-6-15)21(24-11-23-18)22-10-14-7-8-16-17(9-14)26-12-25-16/h2-9,11H,10,12H2,1H3,(H,22,23,24)