N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-piperonyl-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C17H14N2O3S/c20-17(16-13(5-8-23-16)19-6-1-2-7-19)18-10-12-3-4-14-15(9-12)22-11-21-14/h1-9H,10-11H2,(H,18,20)