4-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-methylpiperazin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-methyl-1-piperazinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-(4-methylpiperazino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H23N5O2S MolecularWeight: 325.42972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C14H23N5O2S/c1-3-4-12-16-17-14(22-12)15-11(20)5-6-13(21)19-9-7-18(2)8-10-19/h3-10H2,1-2H3,(H,15,17,20)