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N-(2-dimethylaminoethyl)-2-[(2R)-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

N-(2-dimethylaminoethyl)-2-[(2R)-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-(2-dimethylaminoethyl)-2-[(2R)-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:N-(2-dimethylaminoethyl)-2-[(2R)-2-(3-methyl-2-thienyl)-4-oxo-thiazolidin-3-yl]acetamide
CAS Name:N-(2-dimethylaminoethyl)-2-[(2R)-2-(3-methyl-2-thiophenyl)-4-oxo-3-thiazolidinyl]acetamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[(2R)-2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetamide
Traditional Name:N-(2-dimethylaminoethyl)-2-[(2R)-4-keto-2-(3-methyl-2-thienyl)thiazolidin-3-yl]acetamide
Formula: C14H21N3O2S2
MolecularWeight: 327.46544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2N(C(=O)CS2)CC(=O)NCCN(C)C


Isomeric SMILES

CC1=C(SC=C1)[C@@H]2N(C(=O)CS2)CC(=O)NCCN(C)C


InChI

InChI=1S/C14H21N3O2S2/c1-10-4-7-20-13(10)14-17(12(19)9-21-14)8-11(18)15-5-6-16(2)3/h4,7,14H,5-6,8-9H2,1-3H3,(H,15,18)/t14-/m1/s1


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