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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5

InChI

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