3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H18N4O2S3 MolecularWeight: 430.56682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C19H18N4O2S3/c1-2-16-21-22-18(28-16)20-15(24)11-12-23-17(25)14(27-19(23)26)10-6-9-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H,20,22,24)