N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methanoylpiperazin-1-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-formylpiperazin-1-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-formyl-1-piperazinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-formylpiperazin-1-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-formylpiperazino)propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S/c1-3-10-14-15-12(20-10)13-11(19)9(2)17-6-4-16(8-18)5-7-17/h8-9H,3-7H2,1-2H3,(H,13,15,19)