1-ethanoyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O3S/c1-11(22)21-9-7-12(8-10-21)15(23)18-17-20-19-16(25-17)13-3-5-14(24-2)6-4-13/h3-6,12H,7-10H2,1-2H3,(H,18,20,23)