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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-piperonyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c22-16(19-10-12-6-7-13-14(9-12)24-11-23-13)4-1-5-17-20-18(21-25-17)15-3-2-8-26-15/h2-3,6-9H,1,4-5,10-11H2,(H,19,22)