N-(1,3-benzodioxol-5-yl)-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-2-(methoxymethyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-2-(methoxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC)COC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC)COC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O5S/c1-9-14-17(24-3)20-13(7-23-2)21-18(14)27-15(9)16(22)19-10-4-5-11-12(6-10)26-8-25-11/h4-6H,7-8H2,1-3H3,(H,19,22)