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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(4-methylpiperazino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S/c1-9-14-15-12(20-9)13-10(18)3-4-11(19)17-7-5-16(2)6-8-17/h3-8H2,1-2H3,(H,13,15,18)