4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]butanamide

Systemtic Name: 4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]butanamide Openeye Name: 4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]butanamide CAS Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[2-(1H-imidazol-5-yl)ethyl]butanamide IUPAC Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]butanamide Traditional Name: 4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]butyramide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C21H22N4O2S2/c26-19(23-12-11-17-14-22-15-24-17)10-5-13-25-20(27)18(29-21(25)28)9-4-8-16-6-2-1-3-7-16/h1-4,6-9,14-15H,5,10-13H2,(H,22,24)(H,23,26)