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N-ethyl-N-[2-[(2R,5R)-5-methyl-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide

N-ethyl-N-[2-[(2R,5R)-5-methyl-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide

Systemtic Name:N-ethyl-N-[2-[(2R,5R)-5-methyl-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide
Openeye Name:N-ethyl-N-[2-[(2R,5R)-5-methyl-2-(3-methyl-2-thienyl)-4-oxo-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide
CAS Name:N-ethyl-N-[2-[(2R,5R)-5-methyl-2-(3-methyl-2-thiophenyl)-4-oxo-3-thiazolidinyl]ethyl]cyclobutanecarboxamide
IUPAC Name:N-ethyl-N-[2-[(2R,5R)-5-methyl-2-(3-methylthiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]cyclobutanecarboxamide
Traditional Name:N-ethyl-N-[2-[(2R,5R)-4-keto-5-methyl-2-(3-methyl-2-thienyl)thiazolidin-3-yl]ethyl]cyclobutanecarboxamide
Formula: C18H26N2O2S2
MolecularWeight: 366.54124
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C(SC(C1=O)C)C2=C(C=CS2)C)C(=O)C3CCC3


Isomeric SMILES

CCN(CCN1[C@H](S[C@@H](C1=O)C)C2=C(C=CS2)C)C(=O)C3CCC3


InChI

InChI=1S/C18H26N2O2S2/c1-4-19(17(22)14-6-5-7-14)9-10-20-16(21)13(3)24-18(20)15-12(2)8-11-23-15/h8,11,13-14,18H,4-7,9-10H2,1-3H3/t13-,18-/m1/s1


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