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

Systemtic Name: N-(4-methoxyphenyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-19-11-9-18(10-12-19)23-22(27)26-13-5-8-17(15-26)21-25-24-20(29-21)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13-15H2,1H3,(H,23,27)