N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-imidazol-1-yl-5-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-imidazol-1-yl-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-imidazol-1-yl-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-imidazolyl)-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-imidazol-1-yl-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(2-imidazol-1-yl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCCO4)N5C=CN=C5

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCCO4)N5C=CN=C5

InChI

InChI=1S/C19H17N5O2S/c1-12-10-27-18-16(12)17(22-19(23-18)24-5-4-20-11-24)21-9-13-2-3-14-15(8-13)26-7-6-25-14/h2-5,8,10-11H,6-7,9H2,1H3,(H,21,22,23)