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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-10-7-12-13(24-9-23-12)8-11(10)19-15(22)4-1-5-16-20-17(21-25-16)14-3-2-6-26-14/h2-3,6-8H,1,4-5,9H2,(H,19,22)