4-[(5,6-dimethyl-7-oxidanylidene-1H-thiopyrano[2,3-d]imidazol-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[(5,6-dimethyl-7-oxidanylidene-1H-thiopyrano[2,3-d]imidazol-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[(5,6-dimethyl-7-oxo-1H-thiopyrano[2,3-d]imidazol-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide CAS Name: 4-[[(5,6-dimethyl-7-oxo-1H-thiopyrano[2,3-d]imidazol-2-yl)thio]methyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[(5,6-dimethyl-7-oxo-1H-thiopyrano[2,3-d]imidazol-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide Traditional Name: N-(2-hydroxyethyl)-4-[[(7-keto-5,6-dimethyl-1H-thiopyran[2,3-d]imidazol-2-yl)thio]methyl]benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(C1=O)NC(=N2)SCC3=CC=C(C=C3)C(=O)NCCO)C

Isomeric SMILES

CC1=C(SC2=C(C1=O)NC(=N2)SCC3=CC=C(C=C3)C(=O)NCCO)C

InChI

InChI=1S/C18H19N3O3S2/c1-10-11(2)26-17-14(15(10)23)20-18(21-17)25-9-12-3-5-13(6-4-12)16(24)19-7-8-22/h3-6,22H,7-9H2,1-2H3,(H,19,24)(H,20,21)