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2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(propylcarbamoyl)ethanamide

2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name:2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(propylcarbamoyl)ethanamide
Openeye Name:2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-(propylcarbamoyl)acetamide
CAS Name:2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(propylcarbamoyl)acetamide
Traditional Name:2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-(propylcarbamoyl)acetamide
Formula: C15H23N3O4S
MolecularWeight: 341.42582
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)CSC1=CC(=O)C(C)(C)C


Isomeric SMILES

CCCNC(=O)NC(=O)CN\1C(=O)CS/C1=C\C(=O)C(C)(C)C


InChI

InChI=1S/C15H23N3O4S/c1-5-6-16-14(22)17-11(20)8-18-12(21)9-23-13(18)7-10(19)15(2,3)4/h7H,5-6,8-9H2,1-4H3,(H2,16,17,20,22)/b13-7-


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