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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: 3-[4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H12N4O2S4 MolecularWeight: 396.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S

InChI

InChI=1S/C14H12N4O2S4/c1-8-16-17-13(23-8)15-11(19)4-5-18-12(20)10(24-14(18)21)7-9-3-2-6-22-9/h2-3,6-7H,4-5H2,1H3,(H,15,17,19)