4-(1,3-benzodioxol-5-yloxy)-N-[1-(5-chloranylthiophen-2-yl)ethyl]pyrimidine-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-[1-(5-chloranylthiophen-2-yl)ethyl]pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N-[1-(5-chloro-2-thienyl)ethyl]pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N-[1-(5-chloro-2-thiophenyl)ethyl]-5-pyrimidinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N-[1-(5-chlorothiophen-2-yl)ethyl]pyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N-[1-(5-chloro-2-thienyl)ethyl]pyrimidine-5-carboxamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4S/c1-10(15-4-5-16(19)27-15)22-17(23)12-7-20-8-21-18(12)26-11-2-3-13-14(6-11)25-9-24-13/h2-8,10H,9H2,1H3,(H,22,23)