2-(4-methoxyphenyl)-5-piperidin-1-yl-1,3,4-thiadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-piperidin-1-yl-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-(1-piperidyl)-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-(1-piperidinyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-piperidin-1-yl-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-piperidino-1,3,4-thiadiazole Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)N3CCCCC3

InChI

InChI=1S/C14H17N3OS/c1-18-12-7-5-11(6-8-12)13-15-16-14(19-13)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3