4-(4-cyclohexylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-cyclohexylpiperazin-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-cyclohexyl-1-piperazinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide IUPAC Name: 4-(4-cyclohexylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-cyclohexylpiperazino)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C20H33N5O2S MolecularWeight: 407.57332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C20H33N5O2S/c1-15(2)14-18-22-23-20(28-18)21-17(26)8-9-19(27)25-12-10-24(11-13-25)16-6-4-3-5-7-16/h15-16H,3-14H2,1-2H3,(H,21,23,26)