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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-piperidine-1-carboxamide Openeye Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-piperidine-1-carboxamide CAS Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-1-piperidinecarboxamide IUPAC Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenethylpiperidine-1-carboxamide Traditional Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenethyl-piperidine-1-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-11-9-18(10-12-20)21-25-26-22(30-21)19-8-5-15-27(16-19)23(28)24-14-13-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-16H2,1H3,(H,24,28)