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

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-cyclohexyl-1-piperazinyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(4-cyclohexylpiperazino)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C22H35N5O2S MolecularWeight: 433.6106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H35N5O2S/c28-19(23-22-25-24-21(30-22)17-7-3-1-4-8-17)11-12-20(29)27-15-13-26(14-16-27)18-9-5-2-6-10-18/h17-18H,1-16H2,(H,23,25,28)