propyl 4-oxidanylidene-4-[[3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]carbothioylamino]butanoate

Systemtic Name: propyl 4-oxidanylidene-4-[[3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]carbothioylamino]butanoate Openeye Name: propyl 4-oxo-4-[[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]piperazine-1-carbothioyl]amino]butanoate CAS Name: 4-oxo-4-[[[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]-1-piperazinyl]-sulfanylidenemethyl]amino]butanoic acid propyl ester IUPAC Name: propyl 4-oxo-4-[[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]piperazine-1-carbothioyl]amino]butanoate Traditional Name: 4-keto-4-[[3-keto-2-[2-keto-2-(2-phenoxyethoxy)ethyl]piperazine-1-carbothioyl]amino]butyric acid propyl ester Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)N1CCNC(=O)C1CC(=O)OCCOC2=CC=CC=C2

Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)N1CCNC(=O)C1CC(=O)OCCOC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O7S/c1-2-12-31-19(27)9-8-18(26)24-22(33)25-11-10-23-21(29)17(25)15-20(28)32-14-13-30-16-6-4-3-5-7-16/h3-7,17H,2,8-15H2,1H3,(H,23,29)(H,24,26,33)