2-(6-pentan-3-yl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide

Systemtic Name: 2-(6-pentan-3-yl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Openeye Name: 2-[6-(1-ethylpropyl)-[1,3]dioxolo[4,5-f]benzimidazol-7-yl]thioacetamide CAS Name: 2-(6-pentan-3-yl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide IUPAC Name: 2-(6-pentan-3-yl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Traditional Name: 2-[6-(1-ethylpropyl)-[1,3]dioxolo[4,5-f]benzimidazol-7-yl]thioacetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC3=C(C=C2N1CC(=S)N)OCO3

Isomeric SMILES

CCC(CC)C1=NC2=CC3=C(C=C2N1CC(=S)N)OCO3

InChI

InChI=1S/C15H19N3O2S/c1-3-9(4-2)15-17-10-5-12-13(20-8-19-12)6-11(10)18(15)7-14(16)21/h5-6,9H,3-4,7-8H2,1-2H3,(H2,16,21)