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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-methylpiperazino)butyramide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C13H21N5O2S/c1-3-11-15-16-13(21-11)14-10(19)4-5-12(20)18-8-6-17(2)7-9-18/h3-9H2,1-2H3,(H,14,16,19)