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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-methylpiperazino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5OS/c1-8(16-6-4-15(3)5-7-16)10(17)12-11-14-13-9(2)18-11/h8H,4-7H2,1-3H3,(H,12,14,17)