N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclopentyl-1-piperazin-4-iumyl)-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-cyclopentylpiperazin-4-ium-1-yl)-4-keto-butyramide Formula: C21H34N5O2S+ MolecularWeight: 420.59196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C21H33N5O2S/c27-18(22-21-24-23-20(29-21)16-6-2-1-3-7-16)10-11-19(28)26-14-12-25(13-15-26)17-8-4-5-9-17/h16-17H,1-15H2,(H,22,24,27)/p+1