N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-piperonyl-1,3,4-oxadiazol-2-yl)benzothiophene-2-carboxamide Formula: C19H12ClN3O4S MolecularWeight: 413.83428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C19H12ClN3O4S/c20-16-11-3-1-2-4-14(11)28-17(16)18(24)21-19-23-22-15(27-19)8-10-5-6-12-13(7-10)26-9-25-12/h1-7H,8-9H2,(H,21,23,24)