4-(1,3-benzodioxol-5-yloxy)-N-[[5-(1-hydroxyethyl)thiophen-2-yl]methyl]pyrimidine-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[5-(1-hydroxyethyl)thiophen-2-yl]methyl]pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[5-(1-hydroxyethyl)-2-thienyl]methyl]pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[5-(1-hydroxyethyl)-2-thiophenyl]methyl]-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[5-(1-hydroxyethyl)thiophen-2-yl]methyl]pyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N-[[5-(1-hydroxyethyl)-2-thienyl]methyl]pyrimidine-5-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)CNC(=O)C2=CN=CN=C2OC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C1=CC=C(S1)CNC(=O)C2=CN=CN=C2OC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H17N3O5S/c1-11(23)17-5-3-13(28-17)7-21-18(24)14-8-20-9-22-19(14)27-12-2-4-15-16(6-12)26-10-25-15/h2-6,8-9,11,23H,7,10H2,1H3,(H,21,24)