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

Systemtic Name: 2-(2-pentan-3-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Openeye Name: 2-[2-(1-ethylpropyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]thioacetamide CAS Name: 2-(2-pentan-3-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide IUPAC Name: 2-(2-pentan-3-yl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanethioamide Traditional Name: 2-[2-(1-ethylpropyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]thioacetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC3=C(C=C2N1CC(=S)N)OCCO3

Isomeric SMILES

CCC(CC)C1=NC2=CC3=C(C=C2N1CC(=S)N)OCCO3

InChI

InChI=1S/C16H21N3O2S/c1-3-10(4-2)16-18-11-7-13-14(21-6-5-20-13)8-12(11)19(16)9-15(17)22/h7-8,10H,3-6,9H2,1-2H3,(H2,17,22)