ethyl 4-[[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-(1-phenylethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-(1-phenylethyl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-(1-phenylethyl)amino]-4-oxo-butanoate CAS Name: 4-[[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-(1-phenylethyl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-(1-phenylethyl)amino]-4-oxobutanoate Traditional Name: 4-[[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-(1-phenylethyl)amino]-4-keto-butyric acid ethyl ester Formula: C26H28N4O6S MolecularWeight: 524.58872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCC(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O6S/c1-3-34-24(33)12-11-23(32)30(17(2)18-7-5-4-6-8-18)14-13-22(31)27-26-29-28-25(37-26)19-9-10-20-21(15-19)36-16-35-20/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,27,29,31)