methyl 3-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]piperidin-1-yl]propanoate

Systemtic Name: methyl 3-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]piperidin-1-yl]propanoate Openeye Name: methyl 3-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-1-piperidyl]propanoate CAS Name: 3-[4-[oxo-[[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]amino]methyl]-1-piperidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]piperidin-1-yl]propanoate Traditional Name: 3-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]carbamoyl]piperidino]propionic acid methyl ester Formula: C17H27N5O3S MolecularWeight: 381.49298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1CCC(CC1)C(=O)NC2=NN=C(S2)C3CCNCC3

Isomeric SMILES

COC(=O)CCN1CCC(CC1)C(=O)NC2=NN=C(S2)C3CCNCC3

InChI

InChI=1S/C17H27N5O3S/c1-25-14(23)6-11-22-9-4-12(5-10-22)15(24)19-17-21-20-16(26-17)13-2-7-18-8-3-13/h12-13,18H,2-11H2,1H3,(H,19,21,24)