3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)benzamide Openeye Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)benzamide CAS Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=CC=C3)C(=O)NCCO

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=CC=C3)C(=O)NCCO

InChI

InChI=1S/C18H24N4O2S/c1-22-18(20-15-8-3-2-4-9-15)25-17(21-22)14-7-5-6-13(12-14)16(24)19-10-11-23/h5-7,12,15,23H,2-4,8-11H2,1H3,(H,19,24)