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

Systemtic Name: 2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-butanamide CAS Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-methylbutanamide IUPAC Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-methylbutanamide Traditional Name: 2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-butyramide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CN=CN1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CN=CN1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C22H24N4O2S2/c1-15(2)19(20(27)24-12-11-17-13-23-14-25-17)26-21(28)18(30-22(26)29)10-6-9-16-7-4-3-5-8-16/h3-10,13-15,19H,11-12H2,1-2H3,(H,23,25)(H,24,27)