N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C11H16N4O2S/c1-7-14-15-11(18-7)13-9(16)6-12-10(17)8-4-2-3-5-8/h8H,2-6H2,1H3,(H,12,17)(H,13,15,16)