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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-piperidine-1-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-27-18-11-9-15(10-12-18)19-23-24-20(28-19)16-6-5-13-25(14-16)21(26)22-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-14H2,1H3,(H,22,26)