N-(1,3-benzodioxol-5-yl)-3-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]sulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]thio]propionamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O6S/c23-19(21-13-1-3-15-17(9-13)27-11-25-15)5-7-29-8-6-20(24)22-14-2-4-16-18(10-14)28-12-26-16/h1-4,9-10H,5-8,11-12H2,(H,21,23)(H,22,24)