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

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-cyclopentylpiperazin-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-cyclopentyl-1-piperazinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide IUPAC Name: 4-(4-cyclopentylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-cyclopentylpiperazino)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C19H31N5O2S MolecularWeight: 393.54674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H31N5O2S/c1-14(2)13-17-21-22-19(27-17)20-16(25)7-8-18(26)24-11-9-23(10-12-24)15-5-3-4-6-15/h14-15H,3-13H2,1-2H3,(H,20,22,25)