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

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(2-pyrrolidinoethyl)benzamide Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C22H31N5OS/c1-26-22(24-19-7-3-2-4-8-19)29-21(25-26)18-11-9-17(10-12-18)20(28)23-13-16-27-14-5-6-15-27/h9-12,19H,2-8,13-16H2,1H3,(H,23,28)