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

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-1-pivaloyl-isonipecotamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2S/c1-15(16-8-6-5-7-9-16)14-18-24-25-21(29-18)23-19(27)17-10-12-26(13-11-17)20(28)22(2,3)4/h5-9,15,17H,10-14H2,1-4H3,(H,23,25,27)