N-(4-methyl-1,3-thiazol-2-yl)-4-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(4-methylthiazol-2-yl)-4-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(4-methyl-2-thiazolyl)-4-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-methylthiazol-2-yl)butyramide Formula: C16H15N3O2S4 MolecularWeight: 409.5692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S

InChI

InChI=1S/C16H15N3O2S4/c1-10-9-24-15(17-10)18-13(20)5-2-6-19-14(21)12(25-16(19)22)8-11-4-3-7-23-11/h3-4,7-9H,2,5-6H2,1H3,(H,17,18,20)