N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(thiophen-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(thiophen-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(2-thienylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-(thiophen-2-ylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(thiophen-2-ylmethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-piperonyl-2-[[1-(2-thenyl)imidazol-2-yl]thio]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC=CN3CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC=CN3CC4=CC=CS4

InChI

InChI=1S/C18H17N3O3S2/c22-17(20-9-13-3-4-15-16(8-13)24-12-23-15)11-26-18-19-5-6-21(18)10-14-2-1-7-25-14/h1-8H,9-12H2,(H,20,22)