N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C16H12ClN3O4S/c17-9-6-11-12(23-8-22-11)7-10(9)18-14(21)3-4-15-19-16(20-24-15)13-2-1-5-25-13/h1-2,5-7H,3-4,8H2,(H,18,21)