N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-butyl-2-butylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-butyl-2-butylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC3=C(C=C2)OCO3)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC3=C(C=C2)OCO3)CCCC

InChI

InChI=1S/C20H27N3O4S/c1-3-5-9-21-20-23(10-6-4-2)19(25)17(28-20)12-18(24)22-14-7-8-15-16(11-14)27-13-26-15/h7-8,11,17H,3-6,9-10,12-13H2,1-2H3,(H,22,24)/t17-/m1/s1