N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-morpholin-4-ylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-morpholin-4-ylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-morpholinopropanoyl)piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[2-(4-morpholinyl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-morpholin-4-ylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(2-morpholinopropanoyl)isonipecotamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C(C)N4CCOCC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C(C)N4CCOCC4

InChI

InChI=1S/C22H29N5O3S/c1-15(26-10-12-30-13-11-26)22(29)27-8-6-17(7-9-27)20(28)23-19-5-3-4-18(14-19)21-25-24-16(2)31-21/h3-5,14-15,17H,6-13H2,1-2H3,(H,23,28)