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

Systemtic Name: 2-(5-butylpyridin-2-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-(5-butyl-2-pyridyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-(5-butyl-2-pyridinyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(5-butylpyridin-2-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-(5-butyl-2-pyridyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=CN=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS/c1-3-4-5-13-6-11-16(19-12-13)18-21-20-17(23-18)14-7-9-15(22-2)10-8-14/h6-12H,3-5H2,1-2H3