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

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C23H33N5OS MolecularWeight: 427.60602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)C3=NN(C(=NC4CCCCC4)S3)C

InChI

InChI=1S/C23H33N5OS/c1-26-15-13-20(14-16-26)27(2)22(29)18-11-9-17(10-12-18)21-25-28(3)23(30-21)24-19-7-5-4-6-8-19/h9-12,19-20H,4-8,13-16H2,1-3H3