N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]ethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-[(5Z)-2,4-diketo-5-piperonylidene-thiazolidin-3-yl]ethyl]-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H21N5O6S2 MolecularWeight: 491.54064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NCCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=O

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NCCN2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=O

InChI

InChI=1S/C20H21N5O6S2/c1-2-6-25-18(28)22-23-19(25)32-10-16(26)21-5-7-24-17(27)15(33-20(24)29)9-12-3-4-13-14(8-12)31-11-30-13/h3-4,8-9H,2,5-7,10-11H2,1H3,(H,21,26)(H,22,28)/b15-9-