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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C21H22N4O2S3 MolecularWeight: 458.61998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C21H22N4O2S3/c1-2-3-12-18-23-24-20(30-18)22-17(26)13-14-25-19(27)16(29-21(25)28)11-7-10-15-8-5-4-6-9-15/h4-11H,2-3,12-14H2,1H3,(H,22,24,26)