N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methyl-2-thiophenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: 2-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methylthio]-N-piperonyl-acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)CSCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4S2/c1-12-5-6-28-19(12)20-22-15(13(2)26-20)9-27-10-18(23)21-8-14-3-4-16-17(7-14)25-11-24-16/h3-7H,8-11H2,1-2H3,(H,21,23)