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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-1-yl)-4-oxo-butanamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-methylpiperazino)butyramide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O2S/c1-11(2)10-13-17-18-15(23-13)16-12(21)4-5-14(22)20-8-6-19(3)7-9-20/h11H,4-10H2,1-3H3,(H,16,18,21)