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

Systemtic Name: methyl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[oxo-[[5-(4-piperidinyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(5-piperidin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[5-(4-piperidyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenoxy]acetic acid methyl ester Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCNCC3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCNCC3

InChI

InChI=1S/C17H20N4O4S/c1-24-14(22)10-25-13-4-2-11(3-5-13)15(23)19-17-21-20-16(26-17)12-6-8-18-9-7-12/h2-5,12,18H,6-10H2,1H3,(H,19,21,23)