1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetyl]isonipecotamide Formula: C11H15N5O3S MolecularWeight: 297.3335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C11H15N5O3S/c1-6-14-15-11(20-6)13-9(18)10(19)16-4-2-7(3-5-16)8(12)17/h7H,2-5H2,1H3,(H2,12,17)(H,13,15,18)