(4S)-3-(2-ethylbutanoyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-3-(2-ethylbutanoyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-(2-ethylbutanoyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]thiazolidine-4-carboxamide CAS Name: (4S)-3-(2-ethyl-1-oxobutyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-(2-ethylbutanoyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-(2-ethylbutanoyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]thiazolidine-4-carboxamide Formula: C18H23N3O2S3 MolecularWeight: 409.58912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CSCC1C(=O)NCC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCC(CC)C(=O)N1CSC[C@@H]1C(=O)NCC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S3/c1-3-12(4-2)18(23)21-11-24-10-14(21)16(22)19-8-13-9-26-17(20-13)15-6-5-7-25-15/h5-7,9,12,14H,3-4,8,10-11H2,1-2H3,(H,19,22)/t14-/m1/s1