N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(1,2-dithiolan-3-yl)pentanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(1,2-dithiolan-3-yl)pentanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-(dithiolan-3-yl)pentanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-(3-dithiolanyl)pentanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-(dithiolan-3-yl)pentanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-(dithiolan-3-yl)valeramide Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC1CCCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSSC1CCCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O3S3/c21-17(4-2-1-3-13-7-8-25-26-13)20-18-19-14(10-24-18)12-5-6-15-16(9-12)23-11-22-15/h5-6,9-10,13H,1-4,7-8,11H2,(H,19,20,21)